CNRS Nantes University UFIP UFIP
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***  wt  ***

elNémo ID: 19072405564813986

Job options:

ID        	=	 19072405564813986
JOBID     	=	 wt
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER wt

HEADER    CHROMOSOMAL PROTEIN                     02-JAN-87   1UBQ              
TITLE     STRUCTURE OF UBIQUITIN REFINED AT 1.8 ANGSTROMS RESOLUTION            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    CHROMOSOMAL PROTEIN                                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.VIJAY-KUMAR,C.E.BUGG,W.J.COOK                                       
REVDAT   5   09-MAR-11 1UBQ    1       REMARK                                   
REVDAT   4   24-FEB-09 1UBQ    1       VERSN                                    
REVDAT   3   01-APR-03 1UBQ    1       JRNL                                     
REVDAT   2   16-JUL-87 1UBQ    1       JRNL   REMARK                            
REVDAT   1   16-APR-87 1UBQ    0                                                
JRNL        AUTH   S.VIJAY-KUMAR,C.E.BUGG,W.J.COOK                              
JRNL        TITL   STRUCTURE OF UBIQUITIN REFINED AT 1.8 A RESOLUTION.          
JRNL        REF    J.MOL.BIOL.                   V. 194   531 1987              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   3041007                                                      
JRNL        DOI    10.1016/0022-2836(87)90679-6                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.VIJAY-KUMAR,C.E.BUGG,K.D.WILKINSON,R.D.VIERSTRA,           
REMARK   1  AUTH 2 P.M.HATFIELD,W.J.COOK                                        
REMARK   1  TITL   COMPARISON OF THE THREE-DIMENSIONAL STRUCTURES OF HUMAN,     
REMARK   1  TITL 2 YEAST, AND OAT UBIQUITIN                                     
REMARK   1  REF    J.BIOL.CHEM.                  V. 262  6396 1987              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.VIJAY-KUMAR,C.E.BUGG,K.D.WILKINSON,W.J.COOK                
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF UBIQUITIN AT 2.8 ANGSTROMS    
REMARK   1  TITL 2 RESOLUTION                                                   
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  82  3582 1985              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.J.COOK,F.L.SUDDATH,C.E.BUGG,G.GOLDSTEIN                    
REMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY X-RAY INVESTIGATION OF       
REMARK   1  TITL 2 UBIQUITIN, A NON-HISTONE CHROMOSOMAL PROTEIN                 
REMARK   1  REF    J.MOL.BIOL.                   V. 130   353 1979              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   D.H.SCHLESINGER,G.GOLDSTEIN                                  
REMARK   1  TITL   MOLECULAR CONSERVATION OF 74 AMINO ACID SEQUENCE OF          
REMARK   1  TITL 2 UBIQUITIN BETWEEN CATTLE AND MAN                             
REMARK   1  REF    NATURE                        V. 255   423 1975              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROLSQ                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.176                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 602                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 58                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.016 ; NULL                
REMARK   3    ANGLE DISTANCE                  (A) : NULL  ; NULL                
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL                
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION                (A) : NULL  ; NULL                
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : NULL  ; NULL                
REMARK   3    STAGGERED                 (DEGREES) : NULL  ; NULL                
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : NULL  ; NULL                
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : NULL  ; NULL                
REMARK   3   SIDE-CHAIN BOND               (A**2) : NULL  ; NULL                
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UBQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 32.94                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.83                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
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       25.42000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       14.47500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       21.38500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       14.47500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.42000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       21.38500            
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OE2  GLU A    16     NH1  ARG A    72     1554     2.02            
REMARK 500   NZ   LYS A    48     OXT  GLY A    76     4467     2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    LEU A  15   CA  -  CB  -  CG  ANGL. DEV. =  14.0 DEGREES          
REMARK 500    ARG A  54   CD  -  NE  -  CZ  ANGL. DEV. =  12.4 DEGREES          
REMARK 500    ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A  93        DISTANCE =  5.65 ANGSTROMS                       
REMARK 525    HOH A 114        DISTANCE =  5.45 ANGSTROMS                       
REMARK 525    HOH A 126        DISTANCE =  5.71 ANGSTROMS                       
DBREF  1UBQ A    1    76  UNP    P62988   UBIQ_HUMAN       1     76             
SEQRES   1 A   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
FORMUL   2  HOH   *58(H2 O)                                                     
HELIX    1  H1 ILE A   23  GLU A   34  1                                  12    
HELIX    2  H2 LEU A   56  TYR A   59  5                                   4    
SHEET    1 BET 5 GLY A  10  VAL A  17  0                                        
SHEET    2 BET 5 MET A   1  THR A   7 -1                                        
SHEET    3 BET 5 GLU A  64  ARG A  72  1                                        
SHEET    4 BET 5 GLN A  40  PHE A  45 -1                                        
SHEET    5 BET 5 LYS A  48  LEU A  50 -1                                        
CRYST1   50.840   42.770   28.950  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      0.019670  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.023381  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.034542        0.00000                         
ATOM      1  N   MET A   1      27.340  24.430   2.614  1.00  9.67           N  
ATOM      2  CA  MET A   1      26.266  25.413   2.842  1.00 10.38           C  
ATOM      3  C   MET A   1      26.913  26.639   3.531  1.00  9.62           C  
ATOM      4  O   MET A   1      27.886  26.463   4.263  1.00  9.62           O  
ATOM      5  CB  MET A   1      25.112  24.880   3.649  1.00 13.77           C  
ATOM      6  CG  MET A   1      25.353  24.860   5.134  1.00 16.29           C  
ATOM      7  SD  MET A   1      23.930  23.959   5.904  1.00 17.17           S  
ATOM      8  CE  MET A   1      24.447  23.984   7.620  1.00 16.11           C  
ATOM      9  N   GLN A   2      26.335  27.770   3.258  1.00  9.27           N  
ATOM     10  CA  GLN A   2      26.850  29.021   3.898  1.00  9.07           C  
ATOM     11  C   GLN A   2      26.100  29.253   5.202  1.00  8.72           C  
ATOM     12  O   GLN A   2      24.865  29.024   5.330  1.00  8.22           O  
ATOM     13  CB  GLN A   2      26.733  30.148   2.905  1.00 14.46           C  
ATOM     14  CG  GLN A   2      26.882  31.546   3.409  1.00 17.01           C  
ATOM     15  CD  GLN A   2      26.786  32.562   2.270  1.00 20.10           C  
ATOM     16  OE1 GLN A   2      27.783  33.160   1.870  1.00 21.89           O  
ATOM     17  NE2 GLN A   2      25.562  32.733   1.806  1.00 19.49           N  
ATOM     18  N   ILE A   3      26.849  29.656   6.217  1.00  5.87           N  
ATOM     19  CA  ILE A   3      26.235  30.058   7.497  1.00  5.07           C  
ATOM     20  C   ILE A   3      26.882  31.428   7.862  1.00  4.01           C  
ATOM     21  O   ILE A   3      27.906  31.711   7.264  1.00  4.61           O  
ATOM     22  CB  ILE A   3      26.344  29.050   8.645  1.00  6.55           C  
ATOM     23  CG1 ILE A   3      27.810  28.748   8.999  1.00  4.72           C  
ATOM     24  CG2 ILE A   3      25.491  27.771   8.287  1.00  5.58           C  
ATOM     25  CD1 ILE A   3      27.967  28.087  10.417  1.00 10.83           C  
ATOM     26  N   PHE A   4      26.214  32.097   8.771  1.00  4.55           N  
ATOM     27  CA  PHE A   4      26.772  33.436   9.197  1.00  4.68           C  
ATOM     28  C   PHE A   4      27.151  33.362  10.650  1.00  5.30           C  
ATOM     29  O   PHE A   4      26.350  32.778  11.395  1.00  5.58           O  
ATOM     30  CB  PHE A   4      25.695  34.498   8.946  1.00  4.83           C  
ATOM     31  CG  PHE A   4      25.288  34.609   7.499  1.00  7.97           C  
ATOM     32  CD1 PHE A   4      24.147  33.966   7.038  1.00  6.69           C  
ATOM     33  CD2 PHE A   4      26.136  35.346   6.640  1.00  8.34           C  
ATOM     34  CE1 PHE A   4      23.812  34.031   5.677  1.00  9.10           C  
ATOM     35  CE2 PHE A   4      25.810  35.392   5.267  1.00 10.61           C  
ATOM     36  CZ  PHE A   4      24.620  34.778   4.853  1.00  8.90           C  
ATOM     37  N   VAL A   5      28.260  33.943  11.096  1.00  4.44           N  
ATOM     38  CA  VAL A   5      28.605  33.965  12.503  1.00  3.87           C  
ATOM     39  C   VAL A   5      28.638  35.461  12.900  1.00  4.93           C  
ATOM     40  O   VAL A   5      29.522  36.103  12.320  1.00  6.84           O  
ATOM     41  CB  VAL A   5      29.963  33.317  12.814  1.00  2.99           C  
ATOM     42  CG1 VAL A   5      30.211  33.394  14.304  1.00  5.28           C  
ATOM     43  CG2 VAL A   5      29.957  31.838  12.352  1.00  9.13           C  
ATOM     44  N   LYS A   6      27.751  35.867  13.740  1.00  6.04           N  
ATOM     45  CA  LYS A   6      27.691  37.315  14.143  1.00  6.12           C  
ATOM     46  C   LYS A   6      28.469  37.475  15.420  1.00  6.57           C  
ATOM     47  O   LYS A   6      28.213  36.753  16.411  1.00  5.76           O  
ATOM     48  CB  LYS A   6      26.219  37.684  14.307  1.00  7.45           C  
ATOM     49  CG  LYS A   6      25.884  39.139  14.615  1.00 11.12           C  
ATOM     50  CD  LYS A   6      24.348  39.296  14.642  1.00 14.54           C  
ATOM     51  CE  LYS A   6      23.865  40.723  14.749  1.00 18.84           C  
ATOM     52  NZ  LYS A   6      22.375  40.720  14.907  1.00 20.55           N  
ATOM     53  N   THR A   7      29.426  38.430  15.446  1.00  7.41           N  
ATOM     54  CA  THR A   7      30.225  38.643  16.662  1.00  7.48           C  
ATOM     55  C   THR A   7      29.664  39.839  17.434  1.00  8.75           C  
ATOM     56  O   THR A   7      28.850  40.565  16.859  1.00  8.58           O  
ATOM     57  CB  THR A   7      31.744  38.879  16.299  1.00  9.61           C  
ATOM     58  OG1 THR A   7      31.737  40.257  15.824  1.00 11.78           O  
ATOM     59  CG2 THR A   7      32.260  37.969  15.171  1.00  9.17           C  
ATOM     60  N   LEU A   8      30.132  40.069  18.642  1.00  9.84           N  
ATOM     61  CA  LEU A   8      29.607  41.180  19.467  1.00 14.15           C  
ATOM     62  C   LEU A   8      30.075  42.538  18.984  1.00 17.37           C  
ATOM     63  O   LEU A   8      29.586  43.570  19.483  1.00 17.01           O  
ATOM     64  CB  LEU A   8      29.919  40.890  20.938  1.00 16.63           C  
ATOM     65  CG  LEU A   8      29.183  39.722  21.581  1.00 18.88           C  
ATOM     66  CD1 LEU A   8      29.308  39.750  23.095  1.00 19.31           C  
ATOM     67  CD2 LEU A   8      27.700  39.721  21.228  1.00 18.59           C  
ATOM     68  N   THR A   9      30.991  42.571  17.998  1.00 18.33           N  
ATOM     69  CA  THR A   9      31.422  43.940  17.553  1.00 19.24           C  
ATOM     70  C   THR A   9      30.755  44.351  16.277  1.00 19.48           C  
ATOM     71  O   THR A   9      31.207  45.268  15.566  1.00 23.14           O  
ATOM     72  CB  THR A   9      32.979  43.918  17.445  1.00 18.97           C  
ATOM     73  OG1 THR A   9      33.174  43.067  16.265  1.00 20.24           O  
ATOM     74  CG2 THR A   9      33.657  43.319  18.672  1.00 19.70           C  
ATOM     75  N   GLY A  10      29.721  43.673  15.885  1.00 19.43           N  
ATOM     76  CA  GLY A  10      28.978  43.960  14.678  1.00 18.74           C  
ATOM     77  C   GLY A  10      29.604  43.507  13.393  1.00 17.62           C  
ATOM     78  O   GLY A  10      29.219  43.981  12.301  1.00 19.74           O  
ATOM     79  N   LYS A  11      30.563  42.623  13.495  1.00 13.56           N  
ATOM     80  CA  LYS A  11      31.191  42.012  12.331  1.00 11.91           C  
ATOM     81  C   LYS A  11      30.459  40.666  12.130  1.00 10.18           C  
ATOM     82  O   LYS A  11      30.253  39.991  13.133  1.00  9.10           O  
ATOM     83  CB  LYS A  11      32.672  41.717  12.505  1.00 13.43           C  
ATOM     84  CG  LYS A  11      33.280  41.086  11.227  1.00 16.69           C  
ATOM     85  CD  LYS A  11      34.762  40.799  11.470  1.00 17.92           C  
ATOM     86  CE  LYS A  11      35.614  40.847  10.240  1.00 20.81           C  
ATOM     87  NZ  LYS A  11      35.100  40.073   9.101  1.00 21.93           N  
ATOM     88  N   THR A  12      30.163  40.338  10.886  1.00  9.63           N  
ATOM     89  CA  THR A  12      29.542  39.020  10.653  1.00  9.85           C  
ATOM     90  C   THR A  12      30.494  38.261   9.729  1.00 11.66           C  
ATOM     91  O   THR A  12      30.849  38.850   8.706  1.00 12.33           O  
ATOM     92  CB  THR A  12      28.113  39.049  10.015  1.00 10.85           C  
ATOM     93  OG1 THR A  12      27.280  39.722  10.996  1.00 10.91           O  
ATOM     94  CG2 THR A  12      27.588  37.635   9.715  1.00  9.63           C  
ATOM     95  N   ILE A  13      30.795  37.015  10.095  1.00 10.42           N  
ATOM     96  CA  ILE A  13      31.720  36.289   9.176  1.00 11.84           C  
ATOM     97  C   ILE A  13      30.955  35.211   8.459  1.00 10.55           C  
ATOM     98  O   ILE A  13      30.025  34.618   9.040  1.00 11.92           O  
ATOM     99  CB  ILE A  13      32.995  35.883   9.934  1.00 14.86           C  
ATOM    100  CG1 ILE A  13      33.306  34.381   9.840  1.00 14.87           C  
ATOM    101  CG2 ILE A  13      33.109  36.381  11.435  1.00 17.08           C  
ATOM    102  CD1 ILE A  13      34.535  34.028  10.720  1.00 16.46           C  
ATOM    103  N   THR A  14      31.244  34.986   7.197  1.00  9.39           N  
ATOM    104  CA  THR A  14      30.505  33.884   6.512  1.00  9.63           C  
ATOM    105  C   THR A  14      31.409  32.680   6.446  1.00 11.20           C  
ATOM    106  O   THR A  14      32.619  32.812   6.125  1.00 11.63           O  
ATOM    107  CB  THR A  14      30.091  34.393   5.078  1.00 10.38           C  
ATOM    108  OG1 THR A  14      31.440  34.513   4.487  1.00 16.30           O  
ATOM    109  CG2 THR A  14      29.420  35.756   5.119  1.00 11.66           C  
ATOM    110  N   LEU A  15      30.884  31.485   6.666  1.00  8.29           N  
ATOM    111  CA  LEU A  15      31.677  30.275   6.639  1.00  9.03           C  
ATOM    112  C   LEU A  15      31.022  29.288   5.665  1.00  8.59           C  
ATOM    113  O   LEU A  15      29.809  29.395   5.545  1.00  7.79           O  
ATOM    114  CB  LEU A  15      31.562  29.686   8.045  1.00 11.08           C  
ATOM    115  CG  LEU A  15      32.631  29.444   9.060  1.00 15.79           C  
ATOM    116  CD1 LEU A  15      33.814  30.390   9.030  1.00 15.88           C  
ATOM    117  CD2 LEU A  15      31.945  29.449  10.436  1.00 15.27           C  
ATOM    118  N   GLU A  16      31.834  28.412   5.125  1.00 11.04           N  
ATOM    119  CA  GLU A  16      31.220  27.341   4.275  1.00 11.50           C  
ATOM    120  C   GLU A  16      31.440  26.079   5.080  1.00 10.13           C  
ATOM    121  O   GLU A  16      32.576  25.802   5.461  1.00  9.83           O  
ATOM    122  CB  GLU A  16      31.827  27.262   2.894  1.00 17.22           C  
ATOM    123  CG  GLU A  16      31.363  28.410   1.962  1.00 23.33           C  
ATOM    124  CD  GLU A  16      31.671  28.291   0.498  1.00 26.99           C  
ATOM    125  OE1 GLU A  16      30.869  28.621  -0.366  1.00 28.86           O  
ATOM    126  OE2 GLU A  16      32.835  27.861   0.278  1.00 28.90           O  
ATOM    127  N   VAL A  17      30.310  25.458   5.384  1.00  8.99           N  
ATOM    128  CA  VAL A  17      30.288  24.245   6.193  1.00  8.85           C  
ATOM    129  C   VAL A  17      29.279  23.227   5.641  1.00  8.04           C  
ATOM    130  O   VAL A  17      28.478  23.522   4.725  1.00  8.99           O  
ATOM    131  CB  VAL A  17      29.903  24.590   7.665  1.00  9.78           C  
ATOM    132  CG1 VAL A  17      30.862  25.496   8.389  1.00 12.05           C  
ATOM    133  CG2 VAL A  17      28.476  25.135   7.705  1.00 10.54           C  
ATOM    134  N   GLU A  18      29.380  22.057   6.232  1.00  7.29           N  
ATOM    135  CA  GLU A  18      28.468  20.940   5.980  1.00  7.08           C  
ATOM    136  C   GLU A  18      27.819  20.609   7.316  1.00  6.45           C  
ATOM    137  O   GLU A  18      28.449  20.674   8.360  1.00  5.28           O  
ATOM    138  CB  GLU A  18      29.213  19.697   5.506  1.00 10.28           C  
ATOM    139  CG  GLU A  18      29.728  19.755   4.060  1.00 12.65           C  
ATOM    140  CD  GLU A  18      28.754  20.061   2.978  1.00 14.15           C  
ATOM    141  OE1 GLU A  18      27.546  19.992   2.985  1.00 14.33           O  
ATOM    142  OE2 GLU A  18      29.336  20.423   1.904  1.00 18.17           O  
ATOM    143  N   PRO A  19      26.559  20.220   7.288  1.00  7.24           N  
ATOM    144  CA  PRO A  19      25.829  19.825   8.494  1.00  7.07           C  
ATOM    145  C   PRO A  19      26.541  18.732   9.251  1.00  6.65           C  
ATOM    146  O   PRO A  19      26.333  18.536  10.457  1.00  6.37           O  
ATOM    147  CB  PRO A  19      24.469  19.332   7.952  1.00  7.61           C  
ATOM    148  CG  PRO A  19      24.299  20.134   6.704  1.00  8.16           C  
ATOM    149  CD  PRO A  19      25.714  20.108   6.073  1.00  7.49           C  
ATOM    150  N   SER A  20      27.361  17.959   8.559  1.00  6.80           N  
ATOM    151  CA  SER A  20      28.054  16.835   9.210  1.00  6.28           C  
ATOM    152  C   SER A  20      29.258  17.318   9.984  1.00  8.45           C  
ATOM    153  O   SER A  20      29.930  16.477  10.606  1.00  7.26           O  
ATOM    154  CB  SER A  20      28.523  15.820   8.182  1.00  8.57           C  
ATOM    155  OG  SER A  20      28.946  16.445   6.967  1.00 11.13           O  
ATOM    156  N   ASP A  21      29.599  18.599   9.828  1.00  7.50           N  
ATOM    157  CA  ASP A  21      30.796  19.083  10.566  1.00  7.70           C  
ATOM    158  C   ASP A  21      30.491  19.162  12.040  1.00  7.08           C  
ATOM    159  O   ASP A  21      29.367  19.523  12.441  1.00  8.11           O  
ATOM    160  CB  ASP A  21      31.155  20.515  10.048  1.00 11.00           C  
ATOM    161  CG  ASP A  21      31.923  20.436   8.755  1.00 15.32           C  
ATOM    162  OD1 ASP A  21      32.493  19.374   8.456  1.00 18.03           O  
ATOM    163  OD2 ASP A  21      31.838  21.402   7.968  1.00 14.36           O  
ATOM    164  N   THR A  22      31.510  18.936  12.852  1.00  5.37           N  
ATOM    165  CA  THR A  22      31.398  19.064  14.286  1.00  6.01           C  
ATOM    166  C   THR A  22      31.593  20.553  14.655  1.00  8.01           C  
ATOM    167  O   THR A  22      32.159  21.311  13.861  1.00  8.11           O  
ATOM    168  CB  THR A  22      32.492  18.193  14.995  1.00  8.92           C  
ATOM    169  OG1 THR A  22      33.778  18.739  14.516  1.00 10.22           O  
ATOM    170  CG2 THR A  22      32.352  16.700  14.630  1.00  9.65           C  
ATOM    171  N   ILE A  23      31.113  20.863  15.860  1.00  8.32           N  
ATOM    172  CA  ILE A  23      31.288  22.201  16.417  1.00  9.92           C  
ATOM    173  C   ILE A  23      32.776  22.519  16.577  1.00 10.01           C  
ATOM    174  O   ILE A  23      33.233  23.659  16.384  1.00  8.71           O  
ATOM    175  CB  ILE A  23      30.520  22.300  17.764  1.00 10.78           C  
ATOM    176  CG1 ILE A  23      29.006  22.043  17.442  1.00 11.38           C  
ATOM    177  CG2 ILE A  23      30.832  23.699  18.358  1.00 10.90           C  
ATOM    178  CD1 ILE A  23      28.407  22.948  16.366  1.00 12.30           C  
ATOM    179  N   GLU A  24      33.548  21.526  16.950  1.00  9.54           N  
ATOM    180  CA  GLU A  24      35.031  21.722  17.069  1.00 11.81           C  
ATOM    181  C   GLU A  24      35.615  22.190  15.759  1.00 11.14           C  
ATOM    182  O   GLU A  24      36.532  23.046  15.724  1.00 10.62           O  
ATOM    183  CB  GLU A  24      35.667  20.383  17.447  1.00 19.24           C  
ATOM    184  CG  GLU A  24      37.128  20.293  17.872  1.00 27.76           C  
ATOM    185  CD  GLU A  24      37.561  18.851  18.082  1.00 32.92           C  
ATOM    186  OE1 GLU A  24      37.758  18.024  17.195  1.00 34.80           O  
ATOM    187  OE2 GLU A  24      37.628  18.599  19.313  1.00 36.51           O  
ATOM    188  N   ASN A  25      35.139  21.624  14.662  1.00  9.43           N  
ATOM    189  CA  ASN A  25      35.590  21.945  13.302  1.00 10.96           C  
ATOM    190  C   ASN A  25      35.238  23.382  12.920  1.00  9.68           C  
ATOM    191  O   ASN A  25      36.066  24.109  12.333  1.00  9.33           O  
ATOM    192  CB  ASN A  25      35.064  20.957  12.255  1.00 16.78           C  
ATOM    193  CG  ASN A  25      35.541  21.418  10.871  1.00 22.31           C  
ATOM    194  OD1 ASN A  25      36.772  21.623  10.676  1.00 25.66           O  
ATOM    195  ND2 ASN A  25      34.628  21.595   9.920  1.00 24.70           N  
ATOM    196  N   VAL A  26      34.007  23.745  13.250  1.00  6.52           N  
ATOM    197  CA  VAL A  26      33.533  25.097  12.978  1.00  5.53           C  
ATOM    198  C   VAL A  26      34.441  26.099  13.684  1.00  4.42           C  
ATOM    199  O   VAL A  26      34.883  27.090  13.093  1.00  3.40           O  
ATOM    200  CB  VAL A  26      32.060  25.257  13.364  1.00  3.86           C  
ATOM    201  CG1 VAL A  26      31.684  26.749  13.342  1.00  7.25           C  
ATOM    202  CG2 VAL A  26      31.152  24.421  12.477  1.00  8.12           C  
ATOM    203  N   LYS A  27      34.734  25.822  14.949  1.00  2.64           N  
ATOM    204  CA  LYS A  27      35.596  26.715  15.736  1.00  4.14           C  
ATOM    205  C   LYS A  27      36.975  26.826  15.107  1.00  5.58           C  
ATOM    206  O   LYS A  27      37.579  27.926  15.159  1.00  4.11           O  
ATOM    207  CB  LYS A  27      35.715  26.203  17.172  1.00  3.97           C  
ATOM    208  CG  LYS A  27      34.343  26.445  17.898  1.00  7.45           C  
ATOM    209  CD  LYS A  27      34.509  26.077  19.360  1.00  9.02           C  
ATOM    210  CE  LYS A  27      33.206  26.311  20.122  1.00 12.90           C  
ATOM    211  NZ  LYS A  27      33.455  25.910  21.546  1.00 15.47           N  
ATOM    212  N   ALA A  28      37.499  25.743  14.571  1.00  6.61           N  
ATOM    213  CA  ALA A  28      38.794  25.761  13.880  1.00  7.74           C  
ATOM    214  C   ALA A  28      38.728  26.591  12.611  1.00  9.17           C  
ATOM    215  O   ALA A  28      39.704  27.346  12.277  1.00 11.45           O  
ATOM    216  CB  ALA A  28      39.285  24.336  13.566  1.00  7.68           C  
ATOM    217  N   LYS A  29      37.633  26.543  11.867  1.00  8.96           N  
ATOM    218  CA  LYS A  29      37.471  27.391  10.668  1.00  7.90           C  
ATOM    219  C   LYS A  29      37.441  28.882  11.052  1.00  6.92           C  
ATOM    220  O   LYS A  29      38.020  29.772  10.382  1.00  6.87           O  
ATOM    221  CB  LYS A  29      36.193  27.058   9.911  1.00 10.28           C  
ATOM    222  CG  LYS A  29      36.153  25.620   9.409  1.00 14.94           C  
ATOM    223  CD  LYS A  29      34.758  25.280   8.900  1.00 19.69           C  
ATOM    224  CE  LYS A  29      34.793  24.264   7.767  1.00 22.63           C  
ATOM    225  NZ  LYS A  29      34.914  24.944   6.441  1.00 24.98           N  
ATOM    226  N   ILE A  30      36.811  29.170  12.192  1.00  4.57           N  
ATOM    227  CA  ILE A  30      36.731  30.570  12.645  1.00  5.58           C  
ATOM    228  C   ILE A  30      38.148  30.981  13.069  1.00  7.26           C  
ATOM    229  O   ILE A  30      38.544  32.150  12.856  1.00  9.46           O  
ATOM    230  CB  ILE A  30      35.708  30.776  13.806  1.00  5.36           C  
ATOM    231  CG1 ILE A  30      34.228  30.630  13.319  1.00  2.94           C  
ATOM    232  CG2 ILE A  30      35.874  32.138  14.512  1.00  2.78           C  
ATOM    233  CD1 ILE A  30      33.284  30.504  14.552  1.00  2.00           C  
ATOM    234  N   GLN A  31      38.883  30.110  13.713  1.00  7.06           N  
ATOM    235  CA  GLN A  31      40.269  30.508  14.115  1.00  8.67           C  
ATOM    236  C   GLN A  31      41.092  30.808  12.851  1.00 10.90           C  
ATOM    237  O   GLN A  31      41.828  31.808  12.681  1.00  9.63           O  
ATOM    238  CB  GLN A  31      40.996  29.399  14.865  1.00  9.12           C  
ATOM    239  CG  GLN A  31      42.445  29.848  15.182  1.00 10.76           C  
ATOM    240  CD  GLN A  31      43.090  28.828  16.095  1.00 13.78           C  
ATOM    241  OE1 GLN A  31      42.770  27.655  15.906  1.00 14.48           O  
ATOM    242  NE2 GLN A  31      43.898  29.252  17.050  1.00 14.76           N  
ATOM    243  N   ASP A  32      41.001  29.878  11.931  1.00 10.93           N  
ATOM    244  CA  ASP A  32      41.718  30.022  10.643  1.00 14.01           C  
ATOM    245  C   ASP A  32      41.399  31.338   9.967  1.00 14.04           C  
ATOM    246  O   ASP A  32      42.260  32.036   9.381  1.00 13.39           O  
ATOM    247  CB  ASP A  32      41.398  28.780   9.810  1.00 18.01           C  
ATOM    248  CG  ASP A  32      42.626  28.557   8.928  1.00 24.33           C  
ATOM    249  OD1 ASP A  32      43.666  28.262   9.539  1.00 26.29           O  
ATOM    250  OD2 ASP A  32      42.430  28.812   7.728  1.00 25.17           O  
ATOM    251  N   LYS A  33      40.117  31.750   9.988  1.00 14.22           N  
ATOM    252  CA  LYS A  33      39.808  32.994   9.233  1.00 14.00           C  
ATOM    253  C   LYS A  33      39.837  34.271   9.995  1.00 12.37           C  
ATOM    254  O   LYS A  33      40.164  35.323   9.345  1.00 12.17           O  
ATOM    255  CB  LYS A  33      38.615  32.801   8.320  1.00 18.62           C  
ATOM    256  CG  LYS A  33      37.220  32.822   8.827  1.00 24.00           C  
ATOM    257  CD  LYS A  33      36.351  33.613   7.838  1.00 27.61           C  
ATOM    258  CE  LYS A  33      36.322  32.944   6.477  1.00 27.64           C  
ATOM    259  NZ  LYS A  33      35.768  33.945   5.489  1.00 30.06           N  
ATOM    260  N   GLU A  34      39.655  34.335  11.285  1.00 10.11           N  
ATOM    261  CA  GLU A  34      39.676  35.547  12.072  1.00 10.07           C  
ATOM    262  C   GLU A  34      40.675  35.527  13.200  1.00  9.32           C  
ATOM    263  O   GLU A  34      40.814  36.528  13.911  1.00 11.61           O  
ATOM    264  CB  GLU A  34      38.290  35.814  12.698  1.00 14.77           C  
ATOM    265  CG  GLU A  34      37.156  35.985  11.688  1.00 18.75           C  
ATOM    266  CD  GLU A  34      37.192  37.361  11.033  1.00 22.28           C  
ATOM    267  OE1 GLU A  34      37.519  38.360  11.645  1.00 21.95           O  
ATOM    268  OE2 GLU A  34      36.861  37.320   9.822  1.00 25.19           O  
ATOM    269  N   GLY A  35      41.317  34.393  13.432  1.00  7.22           N  
ATOM    270  CA  GLY A  35      42.345  34.269  14.431  1.00  6.29           C  
ATOM    271  C   GLY A  35      41.949  34.076  15.842  1.00  6.93           C  
ATOM    272  O   GLY A  35      42.829  34.000  16.739  1.00  7.41           O  
ATOM    273  N   ILE A  36      40.642  33.916  16.112  1.00  5.86           N  
ATOM    274  CA  ILE A  36      40.226  33.716  17.509  1.00  6.07           C  
ATOM    275  C   ILE A  36      40.449  32.278  17.945  1.00  6.36           C  
ATOM    276  O   ILE A  36      39.936  31.336  17.315  1.00  6.18           O  
ATOM    277  CB  ILE A  36      38.693  34.106  17.595  1.00  7.47           C  
ATOM    278  CG1 ILE A  36      38.471  35.546  17.045  1.00  8.52           C  
ATOM    279  CG2 ILE A  36      38.146  33.932  19.027  1.00  7.36           C  
ATOM    280  CD1 ILE A  36      36.958  35.746  16.680  1.00  9.49           C  
ATOM    281  N   PRO A  37      41.189  32.085  19.031  1.00  8.65           N  
ATOM    282  CA  PRO A  37      41.461  30.751  19.594  1.00  9.18           C  
ATOM    283  C   PRO A  37      40.168  30.026  19.918  1.00  9.85           C  
ATOM    284  O   PRO A  37      39.264  30.662  20.521  1.00  8.51           O  
ATOM    285  CB  PRO A  37      42.195  31.142  20.913  1.00 11.42           C  
ATOM    286  CG  PRO A  37      42.904  32.414  20.553  1.00  9.27           C  
ATOM    287  CD  PRO A  37      41.822  33.188  19.813  1.00  8.33           C  
ATOM    288  N   PRO A  38      40.059  28.758  19.607  1.00  8.71           N  
ATOM    289  CA  PRO A  38      38.817  28.020  19.889  1.00  9.08           C  
ATOM    290  C   PRO A  38      38.421  28.048  21.341  1.00  9.28           C  
ATOM    291  O   PRO A  38      37.213  28.036  21.704  1.00  6.50           O  
ATOM    292  CB  PRO A  38      39.090  26.629  19.325  1.00 10.31           C  
ATOM    293  CG  PRO A  38      40.082  26.904  18.198  1.00 10.81           C  
ATOM    294  CD  PRO A  38      41.035  27.909  18.879  1.00 12.00           C  
ATOM    295  N   ASP A  39      39.374  28.090  22.240  1.00 11.20           N  
ATOM    296  CA  ASP A  39      39.063  28.063  23.695  1.00 14.96           C  
ATOM    297  C   ASP A  39      38.365  29.335  24.159  1.00 13.99           C  
ATOM    298  O   ASP A  39      37.684  29.390  25.221  1.00 13.75           O  
ATOM    299  CB  ASP A  39      40.340  27.692  24.468  1.00 24.16           C  
ATOM    300  CG  ASP A  39      40.559  28.585  25.675  1.00 31.06           C  
ATOM    301  OD1 ASP A  39      40.716  29.809  25.456  1.00 35.55           O  
ATOM    302  OD2 ASP A  39      40.549  28.090  26.840  1.00 34.22           O  
ATOM    303  N   GLN A  40      38.419  30.373  23.341  1.00 11.60           N  
ATOM    304  CA  GLN A  40      37.738  31.637  23.712  1.00 10.76           C  
ATOM    305  C   GLN A  40      36.334  31.742  23.087  1.00  8.01           C  
ATOM    306  O   GLN A  40      35.574  32.618  23.483  1.00  8.96           O  
ATOM    307  CB  GLN A  40      38.528  32.854  23.182  1.00 11.14           C  
ATOM    308  CG  GLN A  40      39.919  32.854  23.840  1.00 14.85           C  
ATOM    309  CD  GLN A  40      40.760  34.036  23.394  1.00 16.11           C  
ATOM    310  OE1 GLN A  40      41.975  34.008  23.624  1.00 20.52           O  
ATOM    311  NE2 GLN A  40      40.140  35.007  22.775  1.00 18.16           N  
ATOM    312  N   GLN A  41      36.000  30.860  22.172  1.00  6.52           N  
ATOM    313  CA  GLN A  41      34.738  30.875  21.473  1.00  3.87           C  
ATOM    314  C   GLN A  41      33.589  30.189  22.181  1.00  4.79           C  
ATOM    315  O   GLN A  41      33.580  29.009  22.499  1.00  6.34           O  
ATOM    316  CB  GLN A  41      34.876  30.237  20.066  1.00  4.20           C  
ATOM    317  CG  GLN A  41      36.012  30.860  19.221  1.00  3.20           C  
ATOM    318  CD  GLN A  41      36.083  30.194  17.875  1.00  4.89           C  
ATOM    319  OE1 GLN A  41      35.048  29.702  17.393  1.00  5.21           O  
ATOM    320  NE2 GLN A  41      37.228  30.126  17.233  1.00  7.13           N  
ATOM    321  N   ARG A  42      32.478  30.917  22.269  1.00  5.73           N  
ATOM    322  CA  ARG A  42      31.200  30.329  22.780  1.00  6.97           C  
ATOM    323  C   ARG A  42      30.210  30.509  21.650  1.00  7.15           C  
ATOM    324  O   ARG A  42      29.978  31.726  21.269  1.00  7.33           O  
ATOM    325  CB  ARG A  42      30.847  30.931  24.118  1.00 13.23           C  
ATOM    326  CG  ARG A  42      29.412  30.796  24.598  1.00 21.27           C  
ATOM    327  CD  ARG A  42      29.271  31.314  26.016  1.00 26.14           C  
ATOM    328  NE  ARG A  42      27.875  31.317  26.443  1.00 32.26           N  
ATOM    329  CZ  ARG A  42      27.132  32.423  26.574  1.00 34.32           C  
ATOM    330  NH1 ARG A  42      27.630  33.656  26.461  1.00 35.30           N  
ATOM    331  NH2 ARG A  42      25.810  32.299  26.732  1.00 36.39           N  
ATOM    332  N   LEU A  43      29.694  29.436  21.054  1.00  4.65           N  
ATOM    333  CA  LEU A  43      28.762  29.573  19.906  1.00  3.51           C  
ATOM    334  C   LEU A  43      27.331  29.317  20.364  1.00  5.56           C  
ATOM    335  O   LEU A  43      27.101  28.346  21.097  1.00  4.19           O  
ATOM    336  CB  LEU A  43      29.151  28.655  18.755  1.00  3.74           C  
ATOM    337  CG  LEU A  43      30.416  28.912  17.980  1.00  6.32           C  
ATOM    338  CD1 LEU A  43      30.738  27.693  17.122  1.00  9.55           C  
ATOM    339  CD2 LEU A  43      30.205  30.168  17.129  1.00  6.41           C  
ATOM    340  N   ILE A  44      26.436  30.232  20.004  1.00  4.58           N  
ATOM    341  CA  ILE A  44      25.034  30.170  20.401  1.00  5.55           C  
ATOM    342  C   ILE A  44      24.101  30.149  19.196  1.00  5.46           C  
ATOM    343  O   ILE A  44      24.196  30.948  18.287  1.00  6.04           O  
ATOM    344  CB  ILE A  44      24.639  31.426  21.286  1.00  6.80           C  
ATOM    345  CG1 ILE A  44      25.646  31.670  22.421  1.00 10.31           C  
ATOM    346  CG2 ILE A  44      23.181  31.309  21.824  1.00  7.39           C  
ATOM    347  CD1 ILE A  44      25.778  30.436  23.356  1.00 13.90           C  
ATOM    348  N   PHE A  45      23.141  29.187  19.241  1.00  6.75           N  
ATOM    349  CA  PHE A  45      22.126  29.062  18.183  1.00  4.70           C  
ATOM    350  C   PHE A  45      20.835  28.629  18.904  1.00  6.34           C  
ATOM    351  O   PHE A  45      20.821  27.734  19.749  1.00  5.45           O  
ATOM    352  CB  PHE A  45      22.494  28.057  17.109  1.00  5.51           C  
ATOM    353  CG  PHE A  45      21.447  27.869  16.026  1.00  5.98           C  
ATOM    354  CD1 PHE A  45      21.325  28.813  15.005  1.00  6.86           C  
ATOM    355  CD2 PHE A  45      20.638  26.735  16.053  1.00  5.87           C  
ATOM    356  CE1 PHE A  45      20.369  28.648  14.001  1.00  6.68           C  
ATOM    357  CE2 PHE A  45      19.677  26.539  15.051  1.00  6.64           C  
ATOM    358  CZ  PHE A  45      19.593  27.465  14.021  1.00  6.84           C  
ATOM    359  N   ALA A  46      19.810  29.378  18.578  1.00  6.53           N  
ATOM    360  CA  ALA A  46      18.443  29.143  19.083  1.00  7.15           C  
ATOM    361  C   ALA A  46      18.453  28.941  20.591  1.00  9.00           C  
ATOM    362  O   ALA A  46      17.860  27.994  21.128  1.00 11.15           O  
ATOM    363  CB  ALA A  46      17.864  27.977  18.346  1.00  8.99           C  
ATOM    364  N   GLY A  47      19.172  29.808  21.243  1.00  9.35           N  
ATOM    365  CA  GLY A  47      19.399  29.894  22.655  1.00 11.68           C  
ATOM    366  C   GLY A  47      20.083  28.729  23.321  1.00 11.14           C  
ATOM    367  O   GLY A  47      19.991  28.584  24.561  1.00 13.93           O  
ATOM    368  N   LYS A  48      20.801  27.931  22.578  1.00 10.47           N  
ATOM    369  CA  LYS A  48      21.550  26.796  23.133  1.00  8.82           C  
ATOM    370  C   LYS A  48      23.046  27.087  22.913  1.00  7.68           C  
ATOM    371  O   LYS A  48      23.383  27.627  21.870  1.00  6.47           O  
ATOM    372  CB  LYS A  48      21.242  25.519  22.391  1.00  9.74           C  
ATOM    373  CG  LYS A  48      19.762  25.077  22.455  1.00 14.14           C  
ATOM    374  CD  LYS A  48      19.634  23.885  21.531  1.00 16.32           C  
ATOM    375  CE  LYS A  48      18.791  24.221  20.313  1.00 20.04           C  
ATOM    376  NZ  LYS A  48      17.440  24.655  20.827  1.00 23.92           N  
ATOM    377  N   GLN A  49      23.880  26.727  23.851  1.00  8.89           N  
ATOM    378  CA  GLN A  49      25.349  26.872  23.643  1.00  7.18           C  
ATOM    379  C   GLN A  49      25.743  25.586  22.922  1.00  8.23           C  
ATOM    380  O   GLN A  49      25.325  24.489  23.378  1.00  9.70           O  
ATOM    381  CB  GLN A  49      26.070  27.025  24.960  1.00 11.67           C  
ATOM    382  CG  GLN A  49      27.553  27.356  24.695  1.00 15.82           C  
ATOM    383  CD  GLN A  49      28.262  27.576  26.020  1.00 20.21           C  
ATOM    384  OE1 GLN A  49      29.189  26.840  26.335  1.00 23.23           O  
ATOM    385  NE2 GLN A  49      27.777  28.585  26.739  1.00 20.67           N  
ATOM    386  N   LEU A  50      26.465  25.689  21.833  1.00  6.51           N  
ATOM    387  CA  LEU A  50      26.826  24.521  21.012  1.00  7.41           C  
ATOM    388  C   LEU A  50      27.994  23.781  21.643  1.00  8.27           C  
ATOM    389  O   LEU A  50      28.904  24.444  22.098  1.00  8.34           O  
ATOM    390  CB  LEU A  50      27.043  24.992  19.571  1.00  7.13           C  
ATOM    391  CG  LEU A  50      25.931  25.844  18.959  1.00  7.53           C  
ATOM    392  CD1 LEU A  50      26.203  26.083  17.471  1.00  8.14           C  
ATOM    393  CD2 LEU A  50      24.577  25.190  19.079  1.00  9.11           C  
ATOM    394  N   GLU A  51      27.942  22.448  21.648  1.00  9.43           N  
ATOM    395  CA  GLU A  51      29.015  21.657  22.288  1.00 11.90           C  
ATOM    396  C   GLU A  51      29.942  21.106  21.240  1.00 11.49           C  
ATOM    397  O   GLU A  51      29.470  20.677  20.190  1.00  9.88           O  
ATOM    398  CB  GLU A  51      28.348  20.540  23.066  1.00 16.56           C  
ATOM    399  CG  GLU A  51      29.247  19.456  23.705  1.00 26.06           C  
ATOM    400  CD  GLU A  51      28.722  19.047  25.066  1.00 29.86           C  
ATOM    401  OE1 GLU A  51      29.139  18.132  25.746  1.00 32.13           O  
ATOM    402  OE2 GLU A  51      27.777  19.842  25.367  1.00 33.44           O  
ATOM    403  N   ASP A  52      31.233  21.090  21.459  1.00 12.71           N  
ATOM    404  CA  ASP A  52      32.262  20.670  20.514  1.00 16.56           C  
ATOM    405  C   ASP A  52      32.128  19.364  19.750  1.00 15.83           C  
ATOM    406  O   ASP A  52      32.546  19.317  18.558  1.00 17.21           O  
ATOM    407  CB  ASP A  52      33.638  20.716  21.242  1.00 21.05           C  
ATOM    408  CG  ASP A  52      34.174  22.129  21.354  1.00 25.12           C  
ATOM    409  OD1 ASP A  52      35.252  22.322  21.958  1.00 28.37           O  
ATOM    410  OD2 ASP A  52      33.544  23.086  20.883  1.00 25.82           O  
ATOM    411  N   GLY A  53      31.697  18.311  20.406  1.00 15.00           N  
ATOM    412  CA  GLY A  53      31.568  16.962  19.825  1.00 11.77           C  
ATOM    413  C   GLY A  53      30.320  16.698  19.051  1.00 11.10           C  
ATOM    414  O   GLY A  53      30.198  15.657  18.366  1.00 11.25           O  
ATOM    415  N   ARG A  54      29.340  17.594  19.076  1.00  8.53           N  
ATOM    416  CA  ARG A  54      28.108  17.439  18.276  1.00  9.05           C  
ATOM    417  C   ARG A  54      28.375  17.999  16.887  1.00  8.96           C  
ATOM    418  O   ARG A  54      29.326  18.786  16.690  1.00 11.60           O  
ATOM    419  CB  ARG A  54      26.926  18.191  18.892  1.00  7.97           C  
ATOM    420  CG  ARG A  54      26.621  17.799  20.352  1.00  9.62           C  
ATOM    421  CD  ARG A  54      26.010  16.370  20.280  1.00 12.20           C  
ATOM    422  NE  ARG A  54      26.975  15.521  20.942  1.00 18.23           N  
ATOM    423  CZ  ARG A  54      27.603  14.423  20.655  1.00 22.08           C  
ATOM    424  NH1 ARG A  54      27.479  13.733  19.537  1.00 23.38           N  
ATOM    425  NH2 ARG A  54      28.519  13.967  21.550  1.00 25.50           N  
ATOM    426  N   THR A  55      27.510  17.689  15.954  1.00  9.05           N  
ATOM    427  CA  THR A  55      27.574  18.192  14.563  1.00  9.03           C  
ATOM    428  C   THR A  55      26.482  19.280  14.432  1.00  8.15           C  
ATOM    429  O   THR A  55      25.609  19.388  15.287  1.00  5.91           O  
ATOM    430  CB  THR A  55      27.299  17.055  13.533  1.00 11.15           C  
ATOM    431  OG1 THR A  55      25.925  16.611  13.913  1.00 11.95           O  
ATOM    432  CG2 THR A  55      28.236  15.864  13.558  1.00 11.71           C  
ATOM    433  N   LEU A  56      26.585  20.063  13.378  1.00  6.91           N  
ATOM    434  CA  LEU A  56      25.594  21.109  13.072  1.00  8.29           C  
ATOM    435  C   LEU A  56      24.241  20.436  12.857  1.00  8.05           C  
ATOM    436  O   LEU A  56      23.264  20.951  13.329  1.00 10.17           O  
ATOM    437  CB  LEU A  56      26.084  21.888  11.833  1.00  6.60           C  
ATOM    438  CG  LEU A  56      27.426  22.616  11.902  1.00  7.73           C  
ATOM    439  CD1 LEU A  56      27.718  23.341  10.578  1.00  9.85           C  
ATOM    440  CD2 LEU A  56      27.380  23.721  12.955  1.00  8.64           C  
ATOM    441  N   SER A  57      24.240  19.233  12.246  1.00  8.92           N  
ATOM    442  CA  SER A  57      22.924  18.583  12.025  1.00  9.00           C  
ATOM    443  C   SER A  57      22.229  18.244  13.325  1.00  9.44           C  
ATOM    444  O   SER A  57      20.963  18.253  13.395  1.00 10.91           O  
ATOM    445  CB  SER A  57      23.059  17.326  11.154  1.00 10.32           C  
ATOM    446  OG  SER A  57      23.914  16.395  11.755  1.00 13.59           O  
ATOM    447  N   ASP A  58      22.997  17.978  14.366  1.00  9.11           N  
ATOM    448  CA  ASP A  58      22.418  17.638  15.693  1.00  7.91           C  
ATOM    449  C   ASP A  58      21.460  18.737  16.163  1.00  9.12           C  
ATOM    450  O   ASP A  58      20.497  18.506  16.900  1.00  8.61           O  
ATOM    451  CB  ASP A  58      23.461  17.331  16.741  1.00  8.41           C  
ATOM    452  CG  ASP A  58      24.184  16.016  16.619  1.00 11.50           C  
ATOM    453  OD1 ASP A  58      25.303  15.894  17.152  1.00 10.05           O  
ATOM    454  OD2 ASP A  58      23.572  15.107  15.975  1.00 11.70           O  
ATOM    455  N   TYR A  59      21.846  19.954  15.905  1.00  7.97           N  
ATOM    456  CA  TYR A  59      21.079  21.149  16.251  1.00  8.45           C  
ATOM    457  C   TYR A  59      20.142  21.590  15.149  1.00 10.98           C  
ATOM    458  O   TYR A  59      19.499  22.645  15.321  1.00 12.95           O  
ATOM    459  CB  TYR A  59      22.085  22.254  16.581  1.00  7.94           C  
ATOM    460  CG  TYR A  59      22.945  21.951  17.785  1.00  6.91           C  
ATOM    461  CD1 TYR A  59      24.272  21.544  17.644  1.00  4.59           C  
ATOM    462  CD2 TYR A  59      22.437  22.157  19.065  1.00  6.98           C  
ATOM    463  CE1 TYR A  59      25.052  21.285  18.776  1.00  5.39           C  
ATOM    464  CE2 TYR A  59      23.204  21.907  20.192  1.00  6.52           C  
ATOM    465  CZ  TYR A  59      24.517  21.470  20.030  1.00  6.76           C  
ATOM    466  OH  TYR A  59      25.248  21.302  21.191  1.00  7.63           O  
ATOM    467  N   ASN A  60      19.993  20.884  14.049  1.00 12.38           N  
ATOM    468  CA  ASN A  60      19.065  21.352  12.999  1.00 13.94           C  
ATOM    469  C   ASN A  60      19.442  22.745  12.510  1.00 14.16           C  
ATOM    470  O   ASN A  60      18.571  23.610  12.289  1.00 14.26           O  
ATOM    471  CB  ASN A  60      17.586  21.282  13.461  1.00 19.23           C  
ATOM    472  CG  ASN A  60      16.576  21.258  12.315  1.00 22.65           C  
ATOM    473  OD1 ASN A  60      15.440  21.819  12.378  1.00 25.45           O  
ATOM    474  ND2 ASN A  60      16.924  20.586  11.216  1.00 24.09           N  
ATOM    475  N   ILE A  61      20.717  22.964  12.260  1.00 11.08           N  
ATOM    476  CA  ILE A  61      21.184  24.263  11.690  1.00 11.78           C  
ATOM    477  C   ILE A  61      21.110  24.111  10.173  1.00 13.74           C  
ATOM    478  O   ILE A  61      21.841  23.198   9.686  1.00 14.60           O  
ATOM    479  CB  ILE A  61      22.650  24.516  12.172  1.00 11.80           C  
ATOM    480  CG1 ILE A  61      22.662  24.819  13.699  1.00 11.56           C  
ATOM    481  CG2 ILE A  61      23.376  25.645  11.409  1.00 13.29           C  
ATOM    482  CD1 ILE A  61      24.123  24.981  14.195  1.00 11.42           C  
ATOM    483  N   GLN A  62      20.291  24.875   9.507  1.00 13.97           N  
ATOM    484  CA  GLN A  62      20.081  24.773   8.033  1.00 15.52           C  
ATOM    485  C   GLN A  62      20.822  25.914   7.332  1.00 13.94           C  
ATOM    486  O   GLN A  62      21.323  26.830   8.008  1.00 12.15           O  
ATOM    487  CB  GLN A  62      18.599  24.736   7.727  1.00 19.53           C  
ATOM    488  CG  GLN A  62      17.819  23.434   7.900  1.00 26.38           C  
ATOM    489  CD  GLN A  62      16.509  23.529   7.116  1.00 30.61           C  
ATOM    490  OE1 GLN A  62      15.446  22.980   7.433  1.00 33.23           O  
ATOM    491  NE2 GLN A  62      16.539  24.293   6.009  1.00 32.71           N  
ATOM    492  N   LYS A  63      20.924  25.862   6.006  1.00 11.73           N  
ATOM    493  CA  LYS A  63      21.656  26.847   5.240  1.00 11.97           C  
ATOM    494  C   LYS A  63      21.127  28.240   5.574  1.00 10.41           C  
ATOM    495  O   LYS A  63      19.958  28.465   5.842  1.00  9.59           O  
ATOM    496  CB  LYS A  63      21.631  26.642   3.731  1.00 13.73           C  
ATOM    497  CG  LYS A  63      20.210  26.423   3.175  1.00 16.98           C  
ATOM    498  CD  LYS A  63      20.268  26.589   1.656  1.00 20.19           C  
ATOM    499  CE  LYS A  63      19.202  25.857   0.891  1.00 23.42           C  
ATOM    500  NZ  LYS A  63      17.884  26.544   1.075  1.00 25.97           N  
ATOM    501  N   GLU A  64      22.099  29.163   5.605  1.00 10.04           N  
ATOM    502  CA  GLU A  64      21.907  30.563   5.881  1.00 10.94           C  
ATOM    503  C   GLU A  64      21.466  30.953   7.261  1.00  9.74           C  
ATOM    504  O   GLU A  64      21.066  32.112   7.533  1.00  9.42           O  
ATOM    505  CB  GLU A  64      21.023  31.223   4.784  1.00 18.31           C  
ATOM    506  CG  GLU A  64      21.861  31.342   3.474  1.00 24.16           C  
ATOM    507  CD  GLU A  64      21.156  30.726   2.311  1.00 29.00           C  
ATOM    508  OE1 GLU A  64      19.942  30.793   2.170  1.00 31.72           O  
ATOM    509  OE2 GLU A  64      21.954  30.152   1.535  1.00 32.61           O  
ATOM    510  N   SER A  65      21.674  30.034   8.191  1.00  6.85           N  
ATOM    511  CA  SER A  65      21.419  30.253   9.620  1.00  6.90           C  
ATOM    512  C   SER A  65      22.504  31.228  10.136  1.00  4.72           C  
ATOM    513  O   SER A  65      23.579  31.321   9.554  1.00  3.91           O  
ATOM    514  CB  SER A  65      21.637  28.923  10.353  1.00  7.28           C  
ATOM    515  OG  SER A  65      20.544  28.047  10.059  1.00 10.56           O  
ATOM    516  N   THR A  66      22.241  31.873  11.241  1.00  4.48           N  
ATOM    517  CA  THR A  66      23.212  32.762  11.891  1.00  3.80           C  
ATOM    518  C   THR A  66      23.509  32.224  13.290  1.00  4.60           C  
ATOM    519  O   THR A  66      22.544  31.942  14.034  1.00  5.33           O  
ATOM    520  CB  THR A  66      22.699  34.267  11.985  1.00  2.85           C  
ATOM    521  OG1 THR A  66      22.495  34.690  10.589  1.00  2.15           O  
ATOM    522  CG2 THR A  66      23.727  35.131  12.722  1.00  3.40           C  
ATOM    523  N   LEU A  67      24.790  32.021  13.618  1.00  4.17           N  
ATOM    524  CA  LEU A  67      25.149  31.609  14.980  1.00  3.85           C  
ATOM    525  C   LEU A  67      25.698  32.876  15.669  1.00  3.80           C  
ATOM    526  O   LEU A  67      26.158  33.730  14.894  1.00  5.54           O  
ATOM    527  CB  LEU A  67      26.310  30.594  14.967  1.00  7.18           C  
ATOM    528  CG  LEU A  67      26.290  29.480  13.960  1.00  9.67           C  
ATOM    529  CD1 LEU A  67      27.393  28.442  14.229  1.00  8.12           C  
ATOM    530  CD2 LEU A  67      24.942  28.807  13.952  1.00 11.66           C  
ATOM    531  N   HIS A  68      25.621  32.945  16.950  1.00  2.94           N  
ATOM    532  CA  HIS A  68      26.179  34.127  17.650  1.00  4.17           C  
ATOM    533  C   HIS A  68      27.475  33.651  18.304  1.00  5.32           C  
ATOM    534  O   HIS A  68      27.507  32.587  18.958  1.00  7.70           O  
ATOM    535  CB  HIS A  68      25.214  34.565  18.780  1.00  5.57           C  
ATOM    536  CG  HIS A  68      23.978  35.121  18.126  1.00  9.95           C  
ATOM    537  ND1 HIS A  68      23.853  36.432  17.781  1.00 13.74           N  
ATOM    538  CD2 HIS A  68      22.824  34.514  17.782  1.00 12.79           C  
ATOM    539  CE1 HIS A  68      22.674  36.627  17.200  1.00 14.75           C  
ATOM    540  NE2 HIS A  68      22.045  35.455  17.173  1.00 16.30           N  
ATOM    541  N   LEU A  69      28.525  34.447  18.189  1.00  5.29           N  
ATOM    542  CA  LEU A  69      29.801  34.145  18.829  1.00  3.97           C  
ATOM    543  C   LEU A  69      30.052  35.042  20.004  1.00  5.07           C  
ATOM    544  O   LEU A  69      30.105  36.305  19.788  1.00  4.34           O  
ATOM    545  CB  LEU A  69      30.925  34.304  17.753  1.00  6.08           C  
ATOM    546  CG  LEU A  69      32.345  34.183  18.358  1.00  7.37           C  
ATOM    547  CD1 LEU A  69      32.555  32.783  18.870  1.00  6.87           C  
ATOM    548  CD2 LEU A  69      33.361  34.491  17.245  1.00  9.96           C  
ATOM    549  N   VAL A  70      30.124  34.533  21.191  1.00  4.29           N  
ATOM    550  CA  VAL A  70      30.479  35.369  22.374  1.00  6.26           C  
ATOM    551  C   VAL A  70      31.901  34.910  22.728  1.00  9.22           C  
ATOM    552  O   VAL A  70      32.190  33.696  22.635  1.00  9.36           O  
ATOM    553  CB  VAL A  70      29.472  35.181  23.498  1.00  8.69           C  
ATOM    554  CG1 VAL A  70      29.821  35.957  24.765  1.00  9.76           C  
ATOM    555  CG2 VAL A  70      28.049  35.454  23.071  1.00  8.54           C  
ATOM    556  N   LEU A  71      32.763  35.831  23.090  1.00 12.71           N  
ATOM    557  CA  LEU A  71      34.145  35.472  23.481  1.00 16.06           C  
ATOM    558  C   LEU A  71      34.239  35.353  24.979  1.00 18.09           C  
ATOM    559  O   LEU A  71      33.707  36.197  25.728  1.00 19.26           O  
ATOM    560  CB  LEU A  71      35.114  36.564  22.907  1.00 17.10           C  
ATOM    561  CG  LEU A  71      35.926  35.979  21.737  1.00 19.37           C  
ATOM    562  CD1 LEU A  71      35.003  35.084  20.920  1.00 17.51           C  
ATOM    563  CD2 LEU A  71      36.533  37.087  20.917  1.00 19.57           C  
ATOM    564  N   ARG A  72      34.930  34.384  25.451  1.00 21.47           N  
ATOM    565  CA  ARG A  72      35.161  34.174  26.896  1.00 25.83           C  
ATOM    566  C   ARG A  72      36.671  34.296  27.089  1.00 27.74           C  
ATOM    567  O   ARG A  72      37.305  33.233  26.795  1.00 30.65           O  
ATOM    568  CB  ARG A  72      34.717  32.760  27.286  1.00 28.49           C  
ATOM    569  CG  ARG A  72      35.752  32.054  28.160  1.00 31.79           C  
ATOM    570  CD  ARG A  72      35.612  30.577  28.044  1.00 34.05           C  
ATOM    571  NE  ARG A  72      35.040  30.252  26.730  1.00 35.08           N  
ATOM    572  CZ  ARG A  72      34.338  29.103  26.650  1.00 34.67           C  
ATOM    573  NH1 ARG A  72      34.110  28.437  27.768  1.00 35.02           N  
ATOM    574  NH2 ARG A  72      34.014  28.657  25.457  1.00 34.97           N  
ATOM    575  N   LEU A  73      37.197  35.397  27.513  0.45 28.93           N  
ATOM    576  CA  LEU A  73      38.668  35.502  27.680  0.45 30.76           C  
ATOM    577  C   LEU A  73      39.076  34.931  29.031  0.45 32.18           C  
ATOM    578  O   LEU A  73      38.297  34.946  29.996  0.45 32.31           O  
ATOM    579  CB  LEU A  73      39.080  36.941  27.406  0.45 30.53           C  
ATOM    580  CG  LEU A  73      39.502  37.340  26.002  0.45 30.16           C  
ATOM    581  CD1 LEU A  73      38.684  36.647  24.923  0.45 29.57           C  
ATOM    582  CD2 LEU A  73      39.337  38.854  25.862  0.45 29.11           C  
ATOM    583  N   ARG A  74      40.294  34.412  29.045  0.45 33.82           N  
ATOM    584  CA  ARG A  74      40.873  33.802  30.253  0.45 35.33           C  
ATOM    585  C   ARG A  74      41.765  34.829  30.944  0.45 36.22           C  
ATOM    586  O   ARG A  74      42.945  34.994  30.583  0.45 36.70           O  
ATOM    587  CB  ARG A  74      41.651  32.529  29.923  0.45 36.91           C  
ATOM    588  CG  ARG A  74      41.608  31.444  30.989  0.45 38.62           C  
ATOM    589  CD  ARG A  74      41.896  30.080  30.456  0.45 39.75           C  
ATOM    590  NE  ARG A  74      43.311  29.735  30.563  0.45 41.13           N  
ATOM    591  CZ  ARG A  74      44.174  29.905  29.554  0.45 41.91           C  
ATOM    592  NH1 ARG A  74      43.754  30.312  28.356  0.45 42.75           N  
ATOM    593  NH2 ARG A  74      45.477  29.726  29.763  0.45 41.93           N  
ATOM    594  N   GLY A  75      41.165  35.531  31.898  0.25 36.31           N  
ATOM    595  CA  GLY A  75      41.845  36.550  32.686  0.25 36.07           C  
ATOM    596  C   GLY A  75      41.251  37.941  32.588  0.25 36.16           C  
ATOM    597  O   GLY A  75      41.102  38.523  31.500  0.25 36.26           O  
ATOM    598  N   GLY A  76      40.946  38.472  33.757  0.25 36.05           N  
ATOM    599  CA  GLY A  76      40.373  39.813  33.944  0.25 36.19           C  
ATOM    600  C   GLY A  76      40.031  39.992  35.432  0.25 36.20           C  
ATOM    601  O   GLY A  76      38.933  40.525  35.687  0.25 36.13           O  
ATOM    602  OXT GLY A  76      40.862  39.575  36.251  0.25 36.27           O  
TER     603      GLY A  76                                                      
HETATM  604  O   HOH A  77      45.747  30.081  19.708  1.00 12.43           O  
HETATM  605  O   HOH A  78      19.168  31.868  17.050  1.00 12.65           O  
HETATM  606  O   HOH A  79      32.010  38.387  19.636  1.00 12.83           O  
HETATM  607  O   HOH A  80      42.084  27.361  21.953  1.00 22.27           O  
HETATM  608  O   HOH A  81      21.314  20.644   8.719  1.00 18.33           O  
HETATM  609  O   HOH A  82      31.965  38.637   3.699  1.00 31.69           O  
HETATM  610  O   HOH A  83      27.707  15.908   4.653  1.00 20.30           O  
HETATM  611  O   HOH A  84      19.969  32.720  14.769  1.00 10.14           O  
HETATM  612  O   HOH A  85      29.847  13.577  10.864  1.00 29.65           O  
HETATM  613  O   HOH A  86      23.893  27.864   1.501  1.00 23.48           O  
HETATM  614  O   HOH A  87      19.638  23.312   4.775  1.00 18.40           O  
HETATM  615  O   HOH A  88      34.628  29.369   4.779  1.00 26.17           O  
HETATM  616  O   HOH A  89      42.240  24.744  25.707  1.00 31.34           O  
HETATM  617  O   HOH A  90      30.290  42.500   8.820  1.00 16.49           O  
HETATM  618  O   HOH A  91      24.512  39.162  10.841  1.00 13.14           O  
HETATM  619  O   HOH A  92      26.557  43.450  19.940  1.00 19.38           O  
HETATM  620  O   HOH A  93      42.535  22.385  13.872  1.00 29.35           O  
HETATM  621  O   HOH A  94      42.440  26.381  12.686  1.00 29.46           O  
HETATM  622  O   HOH A  95      22.651  14.457  13.085  1.00 22.07           O  
HETATM  623  O   HOH A  96      35.325  26.551  23.202  1.00 15.20           O  
HETATM  624  O   HOH A  97      23.629  20.940   3.146  1.00 15.45           O  
HETATM  625  O   HOH A  98      25.928  21.774   2.325  1.00 13.70           O  
HETATM  626  O   HOH A  99      33.388  21.973   5.659  1.00 24.89           O  
HETATM  627  O   HOH A 100      18.326  23.911  17.697  1.00 24.10           O  
HETATM  628  O   HOH A 101      18.160  27.072  10.662  1.00 20.76           O  
HETATM  629  O   HOH A 102      34.746  17.167  18.219  1.00 32.86           O  
HETATM  630  O   HOH A 103      19.801  32.364  20.210  1.00 21.09           O  
HETATM  631  O   HOH A 104      30.285  26.829  22.191  1.00  8.56           O  
HETATM  632  O   HOH A 105      44.612  32.306  16.961  1.00  7.69           O  
HETATM  633  O   HOH A 106      16.287  25.999  13.142  0.78 28.90           O  
HETATM  634  O   HOH A 107      27.101  42.135  15.494  0.51 23.36           O  
HETATM  635  O   HOH A 108      37.209  23.795  21.367  0.74 27.88           O  
HETATM  636  O   HOH A 109      19.582  32.034  -0.685  0.49 22.24           O  
HETATM  637  O   HOH A 110      28.824  25.094   0.886  0.77 36.99           O  
HETATM  638  O   HOH A 111      25.146  19.162  25.323  0.87 36.70           O  
HETATM  639  O   HOH A 112      20.747  37.769  14.674  0.85 29.64           O  
HETATM  640  O   HOH A 113      16.035  17.841   8.765  0.61 23.89           O  
HETATM  641  O   HOH A 114      35.712  46.814  12.926  0.48 27.11           O  
HETATM  642  O   HOH A 115      15.570  27.475   7.482  0.51 24.18           O  
HETATM  643  O   HOH A 116      33.447  21.075   2.918  0.59 26.03           O  
HETATM  644  O   HOH A 117      41.116  39.021  13.061  0.63 22.39           O  
HETATM  645  O   HOH A 118      32.346  13.689  18.912  0.48 24.09           O  
HETATM  646  O   HOH A 119      31.197  13.048   7.920  0.71 29.54           O  
HETATM  647  O   HOH A 120      42.853  39.375  29.308  0.64 46.90           O  
HETATM  648  O   HOH A 121      39.646  23.959   9.699  0.41 18.25           O  
HETATM  649  O   HOH A 122      34.405  45.181  13.420  0.87 26.13           O  
HETATM  650  O   HOH A 123      26.517  24.300  27.592  0.41 21.02           O  
HETATM  651  O   HOH A 124      40.740  38.734   9.602  0.45 16.60           O  
HETATM  652  O   HOH A 125      31.494  18.276  23.170  0.67 26.53           O  
HETATM  653  O   HOH A 126      37.752  30.947   1.059  0.87 32.52           O  
HETATM  654  O   HOH A 127      31.771  16.941   7.511  0.64 15.94           O  
HETATM  655  O   HOH A 128      41.628  24.537  10.145  0.57 22.53           O  
HETATM  656  O   HOH A 129      28.988  22.175  -1.744  0.56 29.32           O  
HETATM  657  O   HOH A 130      14.882  16.539  10.692  0.53 24.82           O  
HETATM  658  O   HOH A 131      32.589  40.385   7.523  0.36 26.01           O  
HETATM  659  O   HOH A 132      38.363  30.369   5.579  0.49 35.45           O  
HETATM  660  O   HOH A 133      27.841  46.062  17.589  0.81 32.15           O  
HETATM  661  O   HOH A 134      37.667  43.421  17.000  0.50 33.32           O  
MASTER      274    0    0    2    5    0    0    6  660    1    0    6          
END                                                                             


A second structure was input as follows:


TITLE     Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
REMARK    THIS IS A SIMULATION BOX
CRYST1   31.681   34.870   38.999  90.00  90.00  90.00 P 1           1
MODEL        1
ATOM      1  N   MET     1      27.340  24.430   2.610  1.00  0.00            
ATOM      2  H1  MET     1      26.960  23.620   2.170  1.00  0.00            
ATOM      3  H2  MET     1      28.040  24.830   2.030  1.00  0.00            
ATOM      4  CA  MET     1      26.270  25.410   2.840  1.00  0.00            
ATOM      5  CB  MET     1      25.110  24.880   3.650  1.00  0.00            
ATOM      6  CG  MET     1      25.350  24.860   5.130  1.00  0.00            
ATOM      7  SD  MET     1      23.930  23.960   5.900  1.00  0.00            
ATOM      8  CE  MET     1      24.450  23.980   7.620  1.00  0.00            
ATOM      9  C   MET     1      26.910  26.640   3.530  1.00  0.00            
ATOM     10  O   MET     1      27.890  26.460   4.260  1.00  0.00            
ATOM     11  N   GLN     2      26.340  27.770   3.260  1.00  0.00            
ATOM     12  H   GLN     2      25.560  27.800   2.630  1.00  0.00            
ATOM     13  CA  GLN     2      26.850  29.020   3.900  1.00  0.00            
ATOM     14  CB  GLN     2      26.730  30.150   2.900  1.00  0.00            
ATOM     15  CG  GLN     2      26.880  31.550   3.410  1.00  0.00            
ATOM     16  CD  GLN     2      26.790  32.560   2.270  1.00  0.00            
ATOM     17  OE1 GLN     2      27.780  33.160   1.870  1.00  0.00            
ATOM     18  NE2 GLN     2      25.560  32.730   1.810  1.00  0.00            
ATOM     19 1HE2 GLN     2      24.800  32.220   2.200  1.00  0.00            
ATOM     20 2HE2 GLN     2      25.400  33.380   1.060  1.00  0.00            
ATOM     21  C   GLN     2      26.100  29.250   5.200  1.00  0.00            
ATOM     22  O   GLN     2      24.870  29.020   5.330  1.00  0.00            
ATOM     23  N   ILE     3      26.850  29.660   6.220  1.00  0.00            
ATOM     24  H   ILE     3      27.840  29.690   6.110  1.00  0.00            
ATOM     25  CA  ILE     3      26.240  30.060   7.500  1.00  0.00            
ATOM     26  CB  ILE     3      26.340  29.050   8.640  1.00  0.00            
ATOM     27  CG1 ILE     3      27.810  28.750   9.000  1.00  0.00            
ATOM     28  CG2 ILE     3      25.490  27.770   8.290  1.00  0.00            
ATOM     29  CD  ILE     3      27.970  28.090  10.420  1.00  0.00            
ATOM     30  C   ILE     3      26.880  31.430   7.860  1.00  0.00            
ATOM     31  O   ILE     3      27.910  31.710   7.260  1.00  0.00            
ATOM     32  N   PHE     4      26.210  32.100   8.770  1.00  0.00            
ATOM     33  H   PHE     4      25.370  31.740   9.170  1.00  0.00            
ATOM     34  CA  PHE     4      26.770  33.440   9.200  1.00  0.00            
ATOM     35  CB  PHE     4      25.690  34.500   8.950  1.00  0.00            
ATOM     36  CG  PHE     4      25.290  34.610   7.500  1.00  0.00            
ATOM     37  CD1 PHE     4      24.150  33.970   7.040  1.00  0.00            
ATOM     38  HD1 PHE     4      23.570  33.460   7.670  1.00  0.00            
ATOM     39  CD2 PHE     4      26.140  35.350   6.640  1.00  0.00            
ATOM     40  HD2 PHE     4      26.940  35.820   6.990  1.00  0.00            
ATOM     41  CE1 PHE     4      23.810  34.030   5.680  1.00  0.00            
ATOM     42  HE1 PHE     4      23.010  33.550   5.320  1.00  0.00            
ATOM     43  CE2 PHE     4      25.810  35.390   5.270  1.00  0.00            
ATOM     44  HE2 PHE     4      26.410  35.850   4.610  1.00  0.00            
ATOM     45  CZ  PHE     4      24.620  34.780   4.850  1.00  0.00            
ATOM     46  HZ  PHE     4      24.340  34.890   3.900  1.00  0.00            
ATOM     47  C   PHE     4      27.150  33.360  10.650  1.00  0.00            
ATOM     48  O   PHE     4      26.350  32.780  11.400  1.00  0.00            
ATOM     49  N   VAL     5      28.260  33.940  11.100  1.00  0.00            
ATOM     50  H   VAL     5      28.880  34.380  10.440  1.00  0.00            
ATOM     51  CA  VAL     5      28.610  33.970  12.500  1.00  0.00            
ATOM     52  CB  VAL     5      29.960  33.320  12.810  1.00  0.00            
ATOM     53  CG1 VAL     5      30.210  33.390  14.300  1.00  0.00            
ATOM     54  CG2 VAL     5      29.960  31.840  12.350  1.00  0.00            
ATOM     55  C   VAL     5      28.640  35.460  12.900  1.00  0.00            
ATOM     56  O   VAL     5      29.520  36.100  12.320  1.00  0.00            
ATOM     57  N   LYS     6      27.750  35.870  13.740  1.00  0.00            
ATOM     58  H   LYS     6      27.100  35.220  14.130  1.00  0.00            
ATOM     59  CA  LYS     6      27.690  37.310  14.140  1.00  0.00            
ATOM     60  CB  LYS     6      26.220  37.680  14.310  1.00  0.00            
ATOM     61  CG  LYS     6      25.880  39.140  14.620  1.00  0.00            
ATOM     62  CD  LYS     6      24.350  39.300  14.640  1.00  0.00            
ATOM     63  CE  LYS     6      23.860  40.720  14.750  1.00  0.00            
ATOM     64  NZ  LYS     6      22.370  40.720  14.910  1.00  0.00            
ATOM     65  HZ1 LYS     6      22.050  41.660  14.980  1.00  0.00            
ATOM     66  HZ2 LYS     6      21.960  40.280  14.110  1.00  0.00            
ATOM     67  HZ3 LYS     6      22.130  40.220  15.740  1.00  0.00            
ATOM     68  C   LYS     6      28.470  37.470  15.420  1.00  0.00            
ATOM     69  O   LYS     6      28.210  36.750  16.410  1.00  0.00            
ATOM     70  N   THR     7      29.430  38.430  15.450  1.00  0.00            
ATOM     71  H   THR     7      29.590  38.990  14.640  1.00  0.00            
ATOM     72  CA  THR     7      30.230  38.640  16.660  1.00  0.00            
ATOM     73  CB  THR     7      31.740  38.880  16.300  1.00  0.00            
ATOM     74  OG1 THR     7      31.740  40.260  15.820  1.00  0.00            
ATOM     75  HG1 THR     7      32.660  40.520  15.560  1.00  0.00            
ATOM     76  CG2 THR     7      32.260  37.970  15.170  1.00  0.00            
ATOM     77  C   THR     7      29.660  39.840  17.430  1.00  0.00            
ATOM     78  O   THR     7      28.850  40.560  16.860  1.00  0.00            
ATOM     79  N   LEU     8      30.130  40.070  18.640  1.00  0.00            
ATOM     80  H   LEU     8      30.850  39.480  19.010  1.00  0.00            
ATOM     81  CA  LEU     8      29.610  41.180  19.470  1.00  0.00            
ATOM     82  CB  LEU     8      29.920  40.890  20.940  1.00  0.00            
ATOM     83  CG  LEU     8      29.180  39.720  21.580  1.00  0.00            
ATOM     84  CD1 LEU     8      29.310  39.750  23.090  1.00  0.00            
ATOM     85  CD2 LEU     8      27.700  39.720  21.230  1.00  0.00            
ATOM     86  C   LEU     8      30.070  42.540  18.980  1.00  0.00            
ATOM     87  O   LEU     8      29.590  43.570  19.480  1.00  0.00            
ATOM     88  N   THR     9      30.990  42.570  18.000  1.00  0.00            
ATOM     89  H   THR     9      31.360  41.740  17.590  1.00  0.00            
ATOM     90  CA  THR     9      31.420  43.940  17.550  1.00  0.00            
ATOM     91  CB  THR     9      32.980  43.920  17.450  1.00  0.00            
ATOM     92  OG1 THR     9      33.170  43.070  16.270  1.00  0.00            
ATOM     93  HG1 THR     9      34.150  42.970  16.080  1.00  0.00            
ATOM     94  CG2 THR     9      33.660  43.320  18.670  1.00  0.00            
ATOM     95  C   THR     9      30.760  44.350  16.280  1.00  0.00            
ATOM     96  O   THR     9      31.210  45.270  15.570  1.00  0.00            
ATOM     97  N   GLY    10      29.720  43.670  15.890  1.00  0.00            
ATOM     98  H   GLY    10      29.420  42.910  16.450  1.00  0.00            
ATOM     99  CA  GLY    10      28.980  43.960  14.680  1.00  0.00            
ATOM    100  C   GLY    10      29.600  43.510  13.390  1.00  0.00            
ATOM    101  O   GLY    10      29.220  43.980  12.300  1.00  0.00            
ATOM    102  N   LYS    11      30.560  42.620  13.490  1.00  0.00            
ATOM    103  H   LYS    11      30.880  42.360  14.410  1.00  0.00            
ATOM    104  CA  LYS    11      31.190  42.010  12.330  1.00  0.00            
ATOM    105  CB  LYS    11      32.670  41.720  12.500  1.00  0.00            
ATOM    106  CG  LYS    11      33.280  41.090  11.230  1.00  0.00            
ATOM    107  CD  LYS    11      34.760  40.800  11.470  1.00  0.00            
ATOM    108  CE  LYS    11      35.610  40.850  10.240  1.00  0.00            
ATOM    109  NZ  LYS    11      35.100  40.070   9.100  1.00  0.00            
ATOM    110  HZ1 LYS    11      35.730  40.160   8.330  1.00  0.00            
ATOM    111  HZ2 LYS    11      35.020  39.110   9.360  1.00  0.00            
ATOM    112  HZ3 LYS    11      34.200  40.420   8.840  1.00  0.00            
ATOM    113  C   LYS    11      30.460  40.670  12.130  1.00  0.00            
ATOM    114  O   LYS    11      30.250  39.990  13.130  1.00  0.00            
ATOM    115  N   THR    12      30.160  40.340  10.890  1.00  0.00            
ATOM    116  H   THR    12      30.350  40.960  10.130  1.00  0.00            
ATOM    117  CA  THR    12      29.540  39.020  10.650  1.00  0.00            
ATOM    118  CB  THR    12      28.110  39.050  10.020  1.00  0.00            
ATOM    119  OG1 THR    12      27.280  39.720  11.000  1.00  0.00            
ATOM    120  HG1 THR    12      26.340  39.780  10.650  1.00  0.00            
ATOM    121  CG2 THR    12      27.590  37.630   9.710  1.00  0.00            
ATOM    122  C   THR    12      30.490  38.260   9.730  1.00  0.00            
ATOM    123  O   THR    12      30.850  38.850   8.710  1.00  0.00            
ATOM    124  N   ILE    13      30.790  37.010  10.100  1.00  0.00            
ATOM    125  H   ILE    13      30.430  36.600  10.930  1.00  0.00            
ATOM    126  CA  ILE    13      31.720  36.290   9.180  1.00  0.00            
ATOM    127  CB  ILE    13      32.990  35.880   9.930  1.00  0.00            
ATOM    128  CG1 ILE    13      33.310  34.380   9.840  1.00  0.00            
ATOM    129  CG2 ILE    13      33.110  36.380  11.430  1.00  0.00            
ATOM    130  CD  ILE    13      34.540  34.030  10.720  1.00  0.00            
ATOM    131  C   ILE    13      30.950  35.210   8.460  1.00  0.00            
ATOM    132  O   ILE    13      30.030  34.620   9.040  1.00  0.00            
ATOM    133  N   THR    14      31.240  34.990   7.200  1.00  0.00            
ATOM    134  H   THR    14      31.930  35.530   6.720  1.00  0.00            
ATOM    135  CA  THR    14      30.500  33.880   6.510  1.00  0.00            
ATOM    136  CB  THR    14      30.090  34.390   5.080  1.00  0.00            
ATOM    137  OG1 THR    14      31.440  34.510   4.490  1.00  0.00            
ATOM    138  HG1 THR    14      31.360  34.840   3.540  1.00  0.00            
ATOM    139  CG2 THR    14      29.420  35.760   5.120  1.00  0.00            
ATOM    140  C   THR    14      31.410  32.680   6.450  1.00  0.00            
ATOM    141  O   THR    14      32.620  32.810   6.130  1.00  0.00            
ATOM    142  N   LEU    15      30.880  31.480   6.670  1.00  0.00            
ATOM    143  H   LEU    15      29.900  31.420   6.860  1.00  0.00            
ATOM    144  CA  LEU    15      31.680  30.270   6.640  1.00  0.00            
ATOM    145  CB  LEU    15      31.560  29.690   8.040  1.00  0.00            
ATOM    146  CG  LEU    15      32.630  29.440   9.060  1.00  0.00            
ATOM    147  CD1 LEU    15      33.810  30.390   9.030  1.00  0.00            
ATOM    148  CD2 LEU    15      31.940  29.450  10.440  1.00  0.00            
ATOM    149  C   LEU    15      31.020  29.290   5.670  1.00  0.00            
ATOM    150  O   LEU    15      29.810  29.400   5.540  1.00  0.00            
ATOM    151  N   GLU    16      31.830  28.410   5.120  1.00  0.00            
ATOM    152  H   GLU    16      32.820  28.460   5.270  1.00  0.00            
ATOM    153  CA  GLU    16      31.220  27.340   4.280  1.00  0.00            
ATOM    154  CB  GLU    16      31.830  27.260   2.890  1.00  0.00            
ATOM    155  CG  GLU    16      31.360  28.410   1.960  1.00  0.00            
ATOM    156  CD  GLU    16      31.670  28.290   0.500  1.00  0.00            
ATOM    157  OE1 GLU    16      30.870  28.620  -0.370  1.00  0.00            
ATOM    158  OE2 GLU    16      32.830  27.860   0.280  1.00  0.00            
ATOM    159  C   GLU    16      31.440  26.080   5.080  1.00  0.00            
ATOM    160  O   GLU    16      32.580  25.800   5.460  1.00  0.00            
ATOM    161  N   VAL    17      30.310  25.460   5.380  1.00  0.00            
ATOM    162  H   VAL    17      29.450  25.830   5.050  1.00  0.00            
ATOM    163  CA  VAL    17      30.290  24.240   6.190  1.00  0.00            
ATOM    164  CB  VAL    17      29.900  24.590   7.660  1.00  0.00            
ATOM    165  CG1 VAL    17      30.860  25.500   8.390  1.00  0.00            
ATOM    166  CG2 VAL    17      28.480  25.130   7.710  1.00  0.00            
ATOM    167  C   VAL    17      29.280  23.230   5.640  1.00  0.00            
ATOM    168  O   VAL    17      28.480  23.520   4.720  1.00  0.00            
ATOM    169  N   GLU    18      29.380  22.060   6.230  1.00  0.00            
ATOM    170  H   GLU    18      30.120  21.920   6.890  1.00  0.00            
ATOM    171  CA  GLU    18      28.470  20.940   5.980  1.00  0.00            
ATOM    172  CB  GLU    18      29.210  19.700   5.510  1.00  0.00            
ATOM    173  CG  GLU    18      29.730  19.750   4.060  1.00  0.00            
ATOM    174  CD  GLU    18      28.750  20.060   2.980  1.00  0.00            
ATOM    175  OE1 GLU    18      27.550  19.990   2.990  1.00  0.00            
ATOM    176  OE2 GLU    18      29.340  20.420   1.900  1.00  0.00            
ATOM    177  C   GLU    18      27.820  20.610   7.320  1.00  0.00            
ATOM    178  O   GLU    18      28.450  20.670   8.360  1.00  0.00            
ATOM    179  N   PRO    19      26.560  20.220   7.290  1.00  0.00            
ATOM    180  CA  PRO    19      25.830  19.820   8.490  1.00  0.00            
ATOM    181  CB  PRO    19      24.470  19.330   7.950  1.00  0.00            
ATOM    182  CG  PRO    19      24.300  20.130   6.700  1.00  0.00            
ATOM    183  CD  PRO    19      25.710  20.110   6.070  1.00  0.00            
ATOM    184  C   PRO    19      26.540  18.730   9.250  1.00  0.00            
ATOM    185  O   PRO    19      26.330  18.540  10.460  1.00  0.00            
ATOM    186  N   SER    20      27.360  17.960   8.560  1.00  0.00            
ATOM    187  H   SER    20      27.510  18.140   7.590  1.00  0.00            
ATOM    188  CA  SER    20      28.050  16.840   9.210  1.00  0.00            
ATOM    189  CB  SER    20      28.520  15.820   8.180  1.00  0.00            
ATOM    190  OG  SER    20      28.950  16.450   6.970  1.00  0.00            
ATOM    191  HG  SER    20      29.250  15.740   6.320  1.00  0.00            
ATOM    192  C   SER    20      29.260  17.320   9.980  1.00  0.00            
ATOM    193  O   SER    20      29.930  16.480  10.610  1.00  0.00            
ATOM    194  N   ASP    21      29.600  18.600   9.830  1.00  0.00            
ATOM    195  H   ASP    21      29.070  19.210   9.240  1.00  0.00            
ATOM    196  CA  ASP    21      30.800  19.080  10.570  1.00  0.00            
ATOM    197  CB  ASP    21      31.150  20.520  10.050  1.00  0.00            
ATOM    198  CG  ASP    21      31.920  20.440   8.760  1.00  0.00            
ATOM    199  OD1 ASP    21      32.490  19.370   8.460  1.00  0.00            
ATOM    200  OD2 ASP    21      31.840  21.400   7.970  1.00  0.00            
ATOM    201  C   ASP    21      30.490  19.160  12.040  1.00  0.00            
ATOM    202  O   ASP    21      29.370  19.520  12.440  1.00  0.00            
ATOM    203  N   THR    22      31.510  18.940  12.850  1.00  0.00            
ATOM    204  H   THR    22      32.390  18.670  12.460  1.00  0.00            
ATOM    205  CA  THR    22      31.400  19.060  14.290  1.00  0.00            
ATOM    206  CB  THR    22      32.490  18.190  15.000  1.00  0.00            
ATOM    207  OG1 THR    22      33.780  18.740  14.520  1.00  0.00            
ATOM    208  HG1 THR    22      34.530  18.230  14.930  1.00  0.00            
ATOM    209  CG2 THR    22      32.350  16.700  14.630  1.00  0.00            
ATOM    210  C   THR    22      31.590  20.550  14.650  1.00  0.00            
ATOM    211  O   THR    22      32.160  21.310  13.860  1.00  0.00            
ATOM    212  N   ILE    23      31.110  20.860  15.860  1.00  0.00            
ATOM    213  H   ILE    23      30.630  20.170  16.390  1.00  0.00            
ATOM    214  CA  ILE    23      31.290  22.200  16.420  1.00  0.00            
ATOM    215  CB  ILE    23      30.520  22.300  17.760  1.00  0.00            
ATOM    216  CG1 ILE    23      29.010  22.040  17.440  1.00  0.00            
ATOM    217  CG2 ILE    23      30.830  23.700  18.360  1.00  0.00            
ATOM    218  CD  ILE    23      28.410  22.950  16.370  1.00  0.00            
ATOM    219  C   ILE    23      32.780  22.520  16.580  1.00  0.00            
ATOM    220  O   ILE    23      33.230  23.660  16.380  1.00  0.00            
ATOM    221  N   GLU    24      33.550  21.530  16.950  1.00  0.00            
ATOM    222  H   GLU    24      33.150  20.630  17.160  1.00  0.00            
ATOM    223  CA  GLU    24      35.030  21.720  17.070  1.00  0.00            
ATOM    224  CB  GLU    24      35.670  20.380  17.450  1.00  0.00            
ATOM    225  CG  GLU    24      37.130  20.290  17.870  1.00  0.00            
ATOM    226  CD  GLU    24      37.560  18.850  18.080  1.00  0.00            
ATOM    227  OE1 GLU    24      37.760  18.020  17.190  1.00  0.00            
ATOM    228  OE2 GLU    24      37.630  18.600  19.310  1.00  0.00            
ATOM    229  C   GLU    24      35.620  22.190  15.760  1.00  0.00            
ATOM    230  O   GLU    24      36.530  23.050  15.720  1.00  0.00            
ATOM    231  N   ASN    25      35.140  21.620  14.660  1.00  0.00            
ATOM    232  H   ASN    25      34.420  20.930  14.770  1.00  0.00            
ATOM    233  CA  ASN    25      35.590  21.940  13.300  1.00  0.00            
ATOM    234  CB  ASN    25      35.060  20.960  12.250  1.00  0.00            
ATOM    235  CG  ASN    25      35.540  21.420  10.870  1.00  0.00            
ATOM    236  OD1 ASN    25      36.770  21.620  10.680  1.00  0.00            
ATOM    237  ND2 ASN    25      34.630  21.590   9.920  1.00  0.00            
ATOM    238 1HD2 ASN    25      33.660  21.430  10.120  1.00  0.00            
ATOM    239 2HD2 ASN    25      34.910  21.890   9.010  1.00  0.00            
ATOM    240  C   ASN    25      35.240  23.380  12.920  1.00  0.00            
ATOM    241  O   ASN    25      36.070  24.110  12.330  1.00  0.00            
ATOM    242  N   VAL    26      34.010  23.750  13.250  1.00  0.00            
ATOM    243  H   VAL    26      33.400  23.090  13.690  1.00  0.00            
ATOM    244  CA  VAL    26      33.530  25.100  12.980  1.00  0.00            
ATOM    245  CB  VAL    26      32.060  25.260  13.360  1.00  0.00            
ATOM    246  CG1 VAL    26      31.680  26.750  13.340  1.00  0.00            
ATOM    247  CG2 VAL    26      31.150  24.420  12.480  1.00  0.00            
ATOM    248  C   VAL    26      34.440  26.100  13.680  1.00  0.00            
ATOM    249  O   VAL    26      34.880  27.090  13.090  1.00  0.00            
ATOM    250  N   LYS    27      34.730  25.820  14.950  1.00  0.00            
ATOM    251  H   LYS    27      34.360  25.000  15.370  1.00  0.00            
ATOM    252  CA  LYS    27      35.600  26.710  15.740  1.00  0.00            
ATOM    253  CB  LYS    27      35.720  26.200  17.170  1.00  0.00            
ATOM    254  CG  LYS    27      34.340  26.450  17.900  1.00  0.00            
ATOM    255  CD  LYS    27      34.510  26.080  19.360  1.00  0.00            
ATOM    256  CE  LYS    27      33.210  26.310  20.120  1.00  0.00            
ATOM    257  NZ  LYS    27      33.450  25.910  21.550  1.00  0.00            
ATOM    258  HZ1 LYS    27      32.620  26.050  22.080  1.00  0.00            
ATOM    259  HZ2 LYS    27      33.720  24.950  21.580  1.00  0.00            
ATOM    260  HZ3 LYS    27      34.190  26.470  21.930  1.00  0.00            
ATOM    261  C   LYS    27      36.970  26.830  15.110  1.00  0.00            
ATOM    262  O   LYS    27      37.580  27.930  15.160  1.00  0.00            
ATOM    263  N   ALA    28      37.500  25.740  14.570  1.00  0.00            
ATOM    264  H   ALA    28      37.000  24.880  14.640  1.00  0.00            
ATOM    265  CA  ALA    28      38.790  25.760  13.880  1.00  0.00            
ATOM    266  CB  ALA    28      39.280  24.340  13.570  1.00  0.00            
ATOM    267  C   ALA    28      38.730  26.590  12.610  1.00  0.00            
ATOM    268  O   ALA    28      39.700  27.350  12.280  1.00  0.00            
ATOM    269  N   LYS    29      37.630  26.540  11.870  1.00  0.00            
ATOM    270  H   LYS    29      36.900  25.920  12.120  1.00  0.00            
ATOM    271  CA  LYS    29      37.470  27.390  10.670  1.00  0.00            
ATOM    272  CB  LYS    29      36.190  27.060   9.910  1.00  0.00            
ATOM    273  CG  LYS    29      36.150  25.620   9.410  1.00  0.00            
ATOM    274  CD  LYS    29      34.760  25.280   8.900  1.00  0.00            
ATOM    275  CE  LYS    29      34.790  24.260   7.770  1.00  0.00            
ATOM    276  NZ  LYS    29      34.910  24.940   6.440  1.00  0.00            
ATOM    277  HZ1 LYS    29      34.930  24.260   5.710  1.00  0.00            
ATOM    278  HZ2 LYS    29      34.130  25.550   6.300  1.00  0.00            
ATOM    279  HZ3 LYS    29      35.760  25.480   6.420  1.00  0.00            
ATOM    280  C   LYS    29      37.440  28.880  11.050  1.00  0.00            
ATOM    281  O   LYS    29      38.020  29.770  10.380  1.00  0.00            
ATOM    282  N   ILE    30      36.810  29.170  12.190  1.00  0.00            
ATOM    283  H   ILE    30      36.400  28.440  12.740  1.00  0.00            
ATOM    284  CA  ILE    30      36.730  30.570  12.650  1.00  0.00            
ATOM    285  CB  ILE    30      35.710  30.780  13.810  1.00  0.00            
ATOM    286  CG1 ILE    30      34.230  30.630  13.320  1.00  0.00            
ATOM    287  CG2 ILE    30      35.870  32.140  14.510  1.00  0.00            
ATOM    288  CD  ILE    30      33.280  30.500  14.550  1.00  0.00            
ATOM    289  C   ILE    30      38.150  30.980  13.070  1.00  0.00            
ATOM    290  O   ILE    30      38.540  32.150  12.860  1.00  0.00            
ATOM    291  N   GLN    31      38.880  30.110  13.710  1.00  0.00            
ATOM    292  H   GLN    31      38.530  29.200  13.930  1.00  0.00            
ATOM    293  CA  GLN    31      40.270  30.510  14.110  1.00  0.00            
ATOM    294  CB  GLN    31      41.000  29.400  14.870  1.00  0.00            
ATOM    295  CG  GLN    31      42.450  29.850  15.180  1.00  0.00            
ATOM    296  CD  GLN    31      43.090  28.830  16.100  1.00  0.00            
ATOM    297  OE1 GLN    31      42.770  27.660  15.910  1.00  0.00            
ATOM    298  NE2 GLN    31      43.900  29.250  17.050  1.00  0.00            
ATOM    299 1HE2 GLN    31      44.070  30.230  17.160  1.00  0.00            
ATOM    300 2HE2 GLN    31      44.330  28.590  17.660  1.00  0.00            
ATOM    301  C   GLN    31      41.090  30.810  12.850  1.00  0.00            
ATOM    302  O   GLN    31      41.830  31.810  12.680  1.00  0.00            
ATOM    303  N   ASP    32      41.000  29.880  11.930  1.00  0.00            
ATOM    304  H   ASP    32      40.440  29.070  12.100  1.00  0.00            
ATOM    305  CA  ASP    32      41.720  30.020  10.640  1.00  0.00            
ATOM    306  CB  ASP    32      41.400  28.780   9.810  1.00  0.00            
ATOM    307  CG  ASP    32      42.630  28.560   8.930  1.00  0.00            
ATOM    308  OD1 ASP    32      43.670  28.260   9.540  1.00  0.00            
ATOM    309  OD2 ASP    32      42.430  28.810   7.730  1.00  0.00            
ATOM    310  C   ASP    32      41.400  31.340   9.970  1.00  0.00            
ATOM    311  O   ASP    32      42.260  32.040   9.380  1.00  0.00            
ATOM    312  N   LYS    33      40.120  31.750   9.990  1.00  0.00            
ATOM    313  H   LYS    33      39.410  31.250  10.480  1.00  0.00            
ATOM    314  CA  LYS    33      39.810  32.990   9.230  1.00  0.00            
ATOM    315  CB  LYS    33      38.620  32.800   8.320  1.00  0.00            
ATOM    316  CG  LYS    33      37.220  32.820   8.830  1.00  0.00            
ATOM    317  CD  LYS    33      36.350  33.610   7.840  1.00  0.00            
ATOM    318  CE  LYS    33      36.320  32.940   6.480  1.00  0.00            
ATOM    319  NZ  LYS    33      35.770  33.950   5.490  1.00  0.00            
ATOM    320  HZ1 LYS    33      35.740  33.530   4.580  1.00  0.00            
ATOM    321  HZ2 LYS    33      34.850  34.210   5.770  1.00  0.00            
ATOM    322  HZ3 LYS    33      36.360  34.750   5.470  1.00  0.00            
ATOM    323  C   LYS    33      39.840  34.270   9.990  1.00  0.00            
ATOM    324  O   LYS    33      40.160  35.320   9.340  1.00  0.00            
ATOM    325  N   GLU    34      39.660  34.340  11.280  1.00  0.00            
ATOM    326  H   GLU    34      39.490  33.480  11.770  1.00  0.00            
ATOM    327  CA  GLU    34      39.680  35.550  12.070  1.00  0.00            
ATOM    328  CB  GLU    34      38.290  35.810  12.700  1.00  0.00            
ATOM    329  CG  GLU    34      37.160  35.990  11.690  1.00  0.00            
ATOM    330  CD  GLU    34      37.190  37.360  11.030  1.00  0.00            
ATOM    331  OE1 GLU    34      37.520  38.360  11.640  1.00  0.00            
ATOM    332  OE2 GLU    34      36.860  37.320   9.820  1.00  0.00            
ATOM    333  C   GLU    34      40.680  35.530  13.200  1.00  0.00            
ATOM    334  O   GLU    34      40.810  36.530  13.910  1.00  0.00            
ATOM    335  N   GLY    35      41.320  34.390  13.430  1.00  0.00            
ATOM    336  H   GLY    35      41.080  33.590  12.890  1.00  0.00            
ATOM    337  CA  GLY    35      42.340  34.270  14.430  1.00  0.00            
ATOM    338  C   GLY    35      41.950  34.080  15.840  1.00  0.00            
ATOM    339  O   GLY    35      42.830  34.000  16.740  1.00  0.00            
ATOM    340  N   ILE    36      40.640  33.920  16.110  1.00  0.00            
ATOM    341  H   ILE    36      39.960  33.930  15.380  1.00  0.00            
ATOM    342  CA  ILE    36      40.230  33.720  17.510  1.00  0.00            
ATOM    343  CB  ILE    36      38.690  34.110  17.600  1.00  0.00            
ATOM    344  CG1 ILE    36      38.470  35.550  17.040  1.00  0.00            
ATOM    345  CG2 ILE    36      38.150  33.930  19.030  1.00  0.00            
ATOM    346  CD  ILE    36      36.960  35.750  16.680  1.00  0.00            
ATOM    347  C   ILE    36      40.450  32.280  17.940  1.00  0.00            
ATOM    348  O   ILE    36      39.940  31.340  17.320  1.00  0.00            
ATOM    349  N   PRO    37      41.190  32.080  19.030  1.00  0.00            
ATOM    350  CA  PRO    37      41.460  30.750  19.590  1.00  0.00            
ATOM    351  CB  PRO    37      42.200  31.140  20.910  1.00  0.00            
ATOM    352  CG  PRO    37      42.900  32.410  20.550  1.00  0.00            
ATOM    353  CD  PRO    37      41.820  33.190  19.810  1.00  0.00            
ATOM    354  C   PRO    37      40.170  30.030  19.920  1.00  0.00            
ATOM    355  O   PRO    37      39.260  30.660  20.520  1.00  0.00            
ATOM    356  N   PRO    38      40.060  28.760  19.610  1.00  0.00            
ATOM    357  CA  PRO    38      38.820  28.020  19.890  1.00  0.00            
ATOM    358  CB  PRO    38      39.090  26.630  19.330  1.00  0.00            
ATOM    359  CG  PRO    38      40.080  26.900  18.200  1.00  0.00            
ATOM    360  CD  PRO    38      41.030  27.910  18.880  1.00  0.00            
ATOM    361  C   PRO    38      38.420  28.050  21.340  1.00  0.00            
ATOM    362  O   PRO    38      37.210  28.040  21.700  1.00  0.00            
ATOM    363  N   ASP    39      39.370  28.090  22.240  1.00  0.00            
ATOM    364  H   ASP    39      40.330  28.140  21.940  1.00  0.00            
ATOM    365  CA  ASP    39      39.060  28.060  23.690  1.00  0.00            
ATOM    366  CB  ASP    39      40.340  27.690  24.470  1.00  0.00            
ATOM    367  CG  ASP    39      40.560  28.590  25.680  1.00  0.00            
ATOM    368  OD1 ASP    39      40.720  29.810  25.460  1.00  0.00            
ATOM    369  OD2 ASP    39      40.550  28.090  26.840  1.00  0.00            
ATOM    370  C   ASP    39      38.360  29.340  24.160  1.00  0.00            
ATOM    371  O   ASP    39      37.680  29.390  25.220  1.00  0.00            
ATOM    372  N   GLN    40      38.420  30.370  23.340  1.00  0.00            
ATOM    373  H   GLN    40      38.920  30.310  22.480  1.00  0.00            
ATOM    374  CA  GLN    40      37.740  31.640  23.710  1.00  0.00            
ATOM    375  CB  GLN    40      38.530  32.850  23.180  1.00  0.00            
ATOM    376  CG  GLN    40      39.920  32.850  23.840  1.00  0.00            
ATOM    377  CD  GLN    40      40.760  34.040  23.390  1.00  0.00            
ATOM    378  OE1 GLN    40      41.980  34.010  23.620  1.00  0.00            
ATOM    379  NE2 GLN    40      40.140  35.010  22.770  1.00  0.00            
ATOM    380 1HE2 GLN    40      39.150  34.950  22.610  1.00  0.00            
ATOM    381 2HE2 GLN    40      40.650  35.810  22.460  1.00  0.00            
ATOM    382  C   GLN    40      36.330  31.740  23.090  1.00  0.00            
ATOM    383  O   GLN    40      35.570  32.620  23.480  1.00  0.00            
ATOM    384  N   GLN    41      36.000  30.860  22.170  1.00  0.00            
ATOM    385  H   GLN    41      36.660  30.140  21.950  1.00  0.00            
ATOM    386  CA  GLN    41      34.740  30.880  21.470  1.00  0.00            
ATOM    387  CB  GLN    41      34.880  30.240  20.070  1.00  0.00            
ATOM    388  CG  GLN    41      36.010  30.860  19.220  1.00  0.00            
ATOM    389  CD  GLN    41      36.080  30.190  17.880  1.00  0.00            
ATOM    390  OE1 GLN    41      35.050  29.700  17.390  1.00  0.00            
ATOM    391  NE2 GLN    41      37.230  30.130  17.230  1.00  0.00            
ATOM    392 1HE2 GLN    41      38.050  30.520  17.640  1.00  0.00            
ATOM    393 2HE2 GLN    41      37.270  29.680  16.340  1.00  0.00            
ATOM    394  C   GLN    41      33.590  30.190  22.180  1.00  0.00            
ATOM    395  O   GLN    41      33.580  29.010  22.500  1.00  0.00            
ATOM    396  N   ARG    42      32.480  30.920  22.270  1.00  0.00            
ATOM    397  H   ARG    42      32.500  31.880  21.990  1.00  0.00            
ATOM    398  CA  ARG    42      31.200  30.330  22.780  1.00  0.00            
ATOM    399  CB  ARG    42      30.850  30.930  24.120  1.00  0.00            
ATOM    400  CG  ARG    42      29.410  30.800  24.600  1.00  0.00            
ATOM    401  CD  ARG    42      29.270  31.310  26.020  1.00  0.00            
ATOM    402  NE  ARG    42      27.870  31.320  26.440  1.00  0.00            
ATOM    403  HE  ARG    42      27.450  30.440  26.650  1.00  0.00            
ATOM    404  CZ  ARG    42      27.130  32.420  26.570  1.00  0.00            
ATOM    405  NH1 ARG    42      27.630  33.660  26.460  1.00  0.00            
ATOM    406 1HH1 ARG    42      28.600  33.790  26.270  1.00  0.00            
ATOM    407 2HH1 ARG    42      27.030  34.450  26.570  1.00  0.00            
ATOM    408  NH2 ARG    42      25.810  32.300  26.730  1.00  0.00            
ATOM    409 1HH2 ARG    42      25.390  31.390  26.750  1.00  0.00            
ATOM    410 2HH2 ARG    42      25.240  33.110  26.830  1.00  0.00            
ATOM    411  C   ARG    42      30.210  30.510  21.650  1.00  0.00            
ATOM    412  O   ARG    42      29.980  31.730  21.270  1.00  0.00            
ATOM    413  N   LEU    43      29.690  29.440  21.050  1.00  0.00            
ATOM    414  H   LEU    43      29.940  28.520  21.380  1.00  0.00            
ATOM    415  CA  LEU    43      28.760  29.570  19.910  1.00  0.00            
ATOM    416  CB  LEU    43      29.150  28.650  18.750  1.00  0.00            
ATOM    417  CG  LEU    43      30.420  28.910  17.980  1.00  0.00            
ATOM    418  CD1 LEU    43      30.740  27.690  17.120  1.00  0.00            
ATOM    419  CD2 LEU    43      30.200  30.170  17.130  1.00  0.00            
ATOM    420  C   LEU    43      27.330  29.320  20.360  1.00  0.00            
ATOM    421  O   LEU    43      27.100  28.350  21.100  1.00  0.00            
ATOM    422  N   ILE    44      26.440  30.230  20.000  1.00  0.00            
ATOM    423  H   ILE    44      26.740  31.000  19.440  1.00  0.00            
ATOM    424  CA  ILE    44      25.030  30.170  20.400  1.00  0.00            
ATOM    425  CB  ILE    44      24.640  31.430  21.290  1.00  0.00            
ATOM    426  CG1 ILE    44      25.650  31.670  22.420  1.00  0.00            
ATOM    427  CG2 ILE    44      23.180  31.310  21.820  1.00  0.00            
ATOM    428  CD  ILE    44      25.780  30.440  23.360  1.00  0.00            
ATOM    429  C   ILE    44      24.100  30.150  19.200  1.00  0.00            
ATOM    430  O   ILE    44      24.200  30.950  18.290  1.00  0.00            
ATOM    431  N   PHE    45      23.140  29.190  19.240  1.00  0.00            
ATOM    432  H   PHE    45      23.120  28.550  20.010  1.00  0.00            
ATOM    433  CA  PHE    45      22.130  29.060  18.180  1.00  0.00            
ATOM    434  CB  PHE    45      22.490  28.060  17.110  1.00  0.00            
ATOM    435  CG  PHE    45      21.450  27.870  16.030  1.00  0.00            
ATOM    436  CD1 PHE    45      21.320  28.810  15.000  1.00  0.00            
ATOM    437  HD1 PHE    45      21.930  29.610  14.990  1.00  0.00            
ATOM    438  CD2 PHE    45      20.640  26.740  16.050  1.00  0.00            
ATOM    439  HD2 PHE    45      20.740  26.060  16.790  1.00  0.00            
ATOM    440  CE1 PHE    45      20.370  28.650  14.000  1.00  0.00            
ATOM    441  HE1 PHE    45      20.240  29.340  13.290  1.00  0.00            
ATOM    442  CE2 PHE    45      19.680  26.540  15.050  1.00  0.00            
ATOM    443  HE2 PHE    45      19.070  25.750  15.080  1.00  0.00            
ATOM    444  CZ  PHE    45      19.590  27.470  14.020  1.00  0.00            
ATOM    445  HZ  PHE    45      18.960  27.290  13.270  1.00  0.00            
ATOM    446  C   PHE    45      20.830  28.630  18.900  1.00  0.00            
ATOM    447  O   PHE    45      20.820  27.730  19.750  1.00  0.00            
ATOM    448  N   ALA    46      19.810  29.380  18.580  1.00  0.00            
ATOM    449  H   ALA    46      19.960  30.150  17.960  1.00  0.00            
ATOM    450  CA  ALA    46      18.440  29.140  19.080  1.00  0.00            
ATOM    451  CB  ALA    46      17.860  27.980  18.350  1.00  0.00            
ATOM    452  C   ALA    46      18.450  28.940  20.590  1.00  0.00            
ATOM    453  O   ALA    46      17.860  27.990  21.130  1.00  0.00            
ATOM    454  N   GLY    47      19.170  29.810  21.240  1.00  0.00            
ATOM    455  H   GLY    47      19.620  30.500  20.690  1.00  0.00            
ATOM    456  CA  GLY    47      19.400  29.890  22.660  1.00  0.00            
ATOM    457  C   GLY    47      20.080  28.730  23.320  1.00  0.00            
ATOM    458  O   GLY    47      19.990  28.580  24.560  1.00  0.00            
ATOM    459  N   LYS    48      20.800  27.930  22.580  1.00  0.00            
ATOM    460  H   LYS    48      20.840  28.100  21.590  1.00  0.00            
ATOM    461  CA  LYS    48      21.550  26.800  23.130  1.00  0.00            
ATOM    462  CB  LYS    48      21.240  25.520  22.390  1.00  0.00            
ATOM    463  CG  LYS    48      19.760  25.080  22.460  1.00  0.00            
ATOM    464  CD  LYS    48      19.630  23.880  21.530  1.00  0.00            
ATOM    465  CE  LYS    48      18.790  24.220  20.310  1.00  0.00            
ATOM    466  NZ  LYS    48      17.440  24.660  20.830  1.00  0.00            
ATOM    467  HZ1 LYS    48      16.850  24.890  20.050  1.00  0.00            
ATOM    468  HZ2 LYS    48      17.030  23.910  21.350  1.00  0.00            
ATOM    469  HZ3 LYS    48      17.550  25.460  21.420  1.00  0.00            
ATOM    470  C   LYS    48      23.050  27.090  22.910  1.00  0.00            
ATOM    471  O   LYS    48      23.380  27.630  21.870  1.00  0.00            
ATOM    472  N   GLN    49      23.880  26.730  23.850  1.00  0.00            
ATOM    473  H   GLN    49      23.530  26.350  24.710  1.00  0.00            
ATOM    474  CA  GLN    49      25.350  26.870  23.640  1.00  0.00            
ATOM    475  CB  GLN    49      26.070  27.030  24.960  1.00  0.00            
ATOM    476  CG  GLN    49      27.550  27.360  24.700  1.00  0.00            
ATOM    477  CD  GLN    49      28.260  27.580  26.020  1.00  0.00            
ATOM    478  OE1 GLN    49      29.190  26.840  26.340  1.00  0.00            
ATOM    479  NE2 GLN    49      27.780  28.590  26.740  1.00  0.00            
ATOM    480 1HE2 GLN    49      27.010  29.120  26.390  1.00  0.00            
ATOM    481 2HE2 GLN    49      28.180  28.810  27.630  1.00  0.00            
ATOM    482  C   GLN    49      25.740  25.590  22.920  1.00  0.00            
ATOM    483  O   GLN    49      25.330  24.490  23.380  1.00  0.00            
ATOM    484  N   LEU    50      26.470  25.690  21.830  1.00  0.00            
ATOM    485  H   LEU    50      26.780  26.590  21.550  1.00  0.00            
ATOM    486  CA  LEU    50      26.830  24.520  21.010  1.00  0.00            
ATOM    487  CB  LEU    50      27.040  24.990  19.570  1.00  0.00            
ATOM    488  CG  LEU    50      25.930  25.840  18.960  1.00  0.00            
ATOM    489  CD1 LEU    50      26.200  26.080  17.470  1.00  0.00            
ATOM    490  CD2 LEU    50      24.580  25.190  19.080  1.00  0.00            
ATOM    491  C   LEU    50      27.990  23.780  21.640  1.00  0.00            
ATOM    492  O   LEU    50      28.900  24.440  22.100  1.00  0.00            
ATOM    493  N   GLU    51      27.940  22.450  21.650  1.00  0.00            
ATOM    494  H   GLU    51      27.170  21.980  21.220  1.00  0.00            
ATOM    495  CA  GLU    51      29.010  21.660  22.290  1.00  0.00            
ATOM    496  CB  GLU    51      28.350  20.540  23.070  1.00  0.00            
ATOM    497  CG  GLU    51      29.250  19.460  23.710  1.00  0.00            
ATOM    498  CD  GLU    51      28.720  19.050  25.070  1.00  0.00            
ATOM    499  OE1 GLU    51      29.140  18.130  25.750  1.00  0.00            
ATOM    500  OE2 GLU    51      27.780  19.840  25.370  1.00  0.00            
ATOM    501  C   GLU    51      29.940  21.110  21.240  1.00  0.00            
ATOM    502  O   GLU    51      29.470  20.680  20.190  1.00  0.00            
ATOM    503  N   ASP    52      31.230  21.090  21.460  1.00  0.00            
ATOM    504  H   ASP    52      31.540  21.390  22.360  1.00  0.00            
ATOM    505  CA  ASP    52      32.260  20.670  20.510  1.00  0.00            
ATOM    506  CB  ASP    52      33.640  20.720  21.240  1.00  0.00            
ATOM    507  CG  ASP    52      34.170  22.130  21.350  1.00  0.00            
ATOM    508  OD1 ASP    52      35.250  22.320  21.960  1.00  0.00            
ATOM    509  OD2 ASP    52      33.540  23.090  20.880  1.00  0.00            
ATOM    510  C   ASP    52      32.130  19.360  19.750  1.00  0.00            
ATOM    511  O   ASP    52      32.550  19.320  18.560  1.00  0.00            
ATOM    512  N   GLY    53      31.700  18.310  20.410  1.00  0.00            
ATOM    513  H   GLY    53      31.440  18.430  21.360  1.00  0.00            
ATOM    514  CA  GLY    53      31.570  16.960  19.820  1.00  0.00            
ATOM    515  C   GLY    53      30.320  16.700  19.050  1.00  0.00            
ATOM    516  O   GLY    53      30.200  15.660  18.370  1.00  0.00            
ATOM    517  N   ARG    54      29.340  17.590  19.080  1.00  0.00            
ATOM    518  H   ARG    54      29.440  18.400  19.660  1.00  0.00            
ATOM    519  CA  ARG    54      28.110  17.440  18.280  1.00  0.00            
ATOM    520  CB  ARG    54      26.930  18.190  18.890  1.00  0.00            
ATOM    521  CG  ARG    54      26.620  17.800  20.350  1.00  0.00            
ATOM    522  CD  ARG    54      26.010  16.370  20.280  1.00  0.00            
ATOM    523  NE  ARG    54      26.970  15.520  20.940  1.00  0.00            
ATOM    524  HE  ARG    54      27.220  15.870  21.850  1.00  0.00            
ATOM    525  CZ  ARG    54      27.600  14.420  20.660  1.00  0.00            
ATOM    526  NH1 ARG    54      27.480  13.730  19.540  1.00  0.00            
ATOM    527 1HH1 ARG    54      26.860  14.050  18.820  1.00  0.00            
ATOM    528 2HH1 ARG    54      28.010  12.890  19.410  1.00  0.00            
ATOM    529  NH2 ARG    54      28.520  13.970  21.550  1.00  0.00            
ATOM    530 1HH2 ARG    54      28.690  14.470  22.390  1.00  0.00            
ATOM    531 2HH2 ARG    54      29.020  13.120  21.360  1.00  0.00            
ATOM    532  C   ARG    54      28.380  18.000  16.890  1.00  0.00            
ATOM    533  O   ARG    54      29.330  18.790  16.690  1.00  0.00            
ATOM    534  N   THR    55      27.510  17.690  15.950  1.00  0.00            
ATOM    535  H   THR    55      26.760  17.070  16.200  1.00  0.00            
ATOM    536  CA  THR    55      27.570  18.190  14.560  1.00  0.00            
ATOM    537  CB  THR    55      27.300  17.060  13.530  1.00  0.00            
ATOM    538  OG1 THR    55      25.920  16.610  13.910  1.00  0.00            
ATOM    539  HG1 THR    55      25.640  15.870  13.310  1.00  0.00            
ATOM    540  CG2 THR    55      28.240  15.860  13.560  1.00  0.00            
ATOM    541  C   THR    55      26.480  19.280  14.430  1.00  0.00            
ATOM    542  O   THR    55      25.610  19.390  15.290  1.00  0.00            
ATOM    543  N   LEU    56      26.580  20.060  13.380  1.00  0.00            
ATOM    544  H   LEU    56      27.360  19.940  12.760  1.00  0.00            
ATOM    545  CA  LEU    56      25.590  21.110  13.070  1.00  0.00            
ATOM    546  CB  LEU    56      26.080  21.890  11.830  1.00  0.00            
ATOM    547  CG  LEU    56      27.430  22.620  11.900  1.00  0.00            
ATOM    548  CD1 LEU    56      27.720  23.340  10.580  1.00  0.00            
ATOM    549  CD2 LEU    56      27.380  23.720  12.960  1.00  0.00            
ATOM    550  C   LEU    56      24.240  20.440  12.860  1.00  0.00            
ATOM    551  O   LEU    56      23.260  20.950  13.330  1.00  0.00            
ATOM    552  N   SER    57      24.240  19.230  12.250  1.00  0.00            
ATOM    553  H   SER    57      25.090  18.800  11.950  1.00  0.00            
ATOM    554  CA  SER    57      22.920  18.580  12.020  1.00  0.00            
ATOM    555  CB  SER    57      23.060  17.330  11.150  1.00  0.00            
ATOM    556  OG  SER    57      23.910  16.400  11.760  1.00  0.00            
ATOM    557  HG  SER    57      23.990  15.590  11.170  1.00  0.00            
ATOM    558  C   SER    57      22.230  18.240  13.320  1.00  0.00            
ATOM    559  O   SER    57      20.960  18.250  13.390  1.00  0.00            
ATOM    560  N   ASP    58      23.000  17.980  14.370  1.00  0.00            
ATOM    561  H   ASP    58      23.990  18.010  14.260  1.00  0.00            
ATOM    562  CA  ASP    58      22.420  17.640  15.690  1.00  0.00            
ATOM    563  CB  ASP    58      23.460  17.330  16.740  1.00  0.00            
ATOM    564  CG  ASP    58      24.180  16.020  16.620  1.00  0.00            
ATOM    565  OD1 ASP    58      25.300  15.890  17.150  1.00  0.00            
ATOM    566  OD2 ASP    58      23.570  15.110  15.970  1.00  0.00            
ATOM    567  C   ASP    58      21.460  18.740  16.160  1.00  0.00            
ATOM    568  O   ASP    58      20.500  18.510  16.900  1.00  0.00            
ATOM    569  N   TYR    59      21.850  19.950  15.900  1.00  0.00            
ATOM    570  H   TYR    59      22.720  20.080  15.440  1.00  0.00            
ATOM    571  CA  TYR    59      21.080  21.150  16.250  1.00  0.00            
ATOM    572  CB  TYR    59      22.080  22.250  16.580  1.00  0.00            
ATOM    573  CG  TYR    59      22.950  21.950  17.780  1.00  0.00            
ATOM    574  CD1 TYR    59      24.270  21.540  17.640  1.00  0.00            
ATOM    575  HD1 TYR    59      24.670  21.440  16.730  1.00  0.00            
ATOM    576  CD2 TYR    59      22.440  22.160  19.060  1.00  0.00            
ATOM    577  HD2 TYR    59      21.500  22.490  19.170  1.00  0.00            
ATOM    578  CE1 TYR    59      25.050  21.280  18.780  1.00  0.00            
ATOM    579  HE1 TYR    59      25.990  20.970  18.670  1.00  0.00            
ATOM    580  CE2 TYR    59      23.200  21.910  20.190  1.00  0.00            
ATOM    581  HE2 TYR    59      22.820  22.040  21.110  1.00  0.00            
ATOM    582  CZ  TYR    59      24.520  21.470  20.030  1.00  0.00            
ATOM    583  OH  TYR    59      25.250  21.300  21.190  1.00  0.00            
ATOM    584  HH  TYR    59      24.660  21.490  21.980  1.00  0.00            
ATOM    585  C   TYR    59      20.140  21.590  15.150  1.00  0.00            
ATOM    586  O   TYR    59      19.500  22.640  15.320  1.00  0.00            
ATOM    587  N   ASN    60      19.990  20.880  14.050  1.00  0.00            
ATOM    588  H   ASN    60      20.510  20.030  13.920  1.00  0.00            
ATOM    589  CA  ASN    60      19.060  21.350  13.000  1.00  0.00            
ATOM    590  CB  ASN    60      17.590  21.280  13.460  1.00  0.00            
ATOM    591  CG  ASN    60      16.580  21.260  12.320  1.00  0.00            
ATOM    592  OD1 ASN    60      15.440  21.820  12.380  1.00  0.00            
ATOM    593  ND2 ASN    60      16.920  20.590  11.220  1.00  0.00            
ATOM    594 1HD2 ASN    60      17.810  20.130  11.170  1.00  0.00            
ATOM    595 2HD2 ASN    60      16.300  20.540  10.440  1.00  0.00            
ATOM    596  C   ASN    60      19.440  22.740  12.510  1.00  0.00            
ATOM    597  O   ASN    60      18.570  23.610  12.290  1.00  0.00            
ATOM    598  N   ILE    61      20.720  22.960  12.260  1.00  0.00            
ATOM    599  H   ILE    61      21.390  22.250  12.460  1.00  0.00            
ATOM    600  CA  ILE    61      21.180  24.260  11.690  1.00  0.00            
ATOM    601  CB  ILE    61      22.650  24.520  12.170  1.00  0.00            
ATOM    602  CG1 ILE    61      22.660  24.820  13.700  1.00  0.00            
ATOM    603  CG2 ILE    61      23.380  25.650  11.410  1.00  0.00            
ATOM    604  CD  ILE    61      24.120  24.980  14.190  1.00  0.00            
ATOM    605  C   ILE    61      21.110  24.110  10.170  1.00  0.00            
ATOM    606  O   ILE    61      21.840  23.200   9.690  1.00  0.00            
ATOM    607  N   GLN    62      20.290  24.870   9.510  1.00  0.00            
ATOM    608  H   GLN    62      19.770  25.570  10.010  1.00  0.00            
ATOM    609  CA  GLN    62      20.080  24.770   8.030  1.00  0.00            
ATOM    610  CB  GLN    62      18.600  24.740   7.730  1.00  0.00            
ATOM    611  CG  GLN    62      17.820  23.430   7.900  1.00  0.00            
ATOM    612  CD  GLN    62      16.510  23.530   7.120  1.00  0.00            
ATOM    613  OE1 GLN    62      15.450  22.980   7.430  1.00  0.00            
ATOM    614  NE2 GLN    62      16.540  24.290   6.010  1.00  0.00            
ATOM    615 1HE2 GLN    62      17.380  24.760   5.740  1.00  0.00            
ATOM    616 2HE2 GLN    62      15.720  24.400   5.450  1.00  0.00            
ATOM    617  C   GLN    62      20.820  25.910   7.330  1.00  0.00            
ATOM    618  O   GLN    62      21.320  26.830   8.010  1.00  0.00            
ATOM    619  N   LYS    63      20.920  25.860   6.010  1.00  0.00            
ATOM    620  H   LYS    63      20.480  25.110   5.520  1.00  0.00            
ATOM    621  CA  LYS    63      21.660  26.850   5.240  1.00  0.00            
ATOM    622  CB  LYS    63      21.630  26.640   3.730  1.00  0.00            
ATOM    623  CG  LYS    63      20.210  26.420   3.170  1.00  0.00            
ATOM    624  CD  LYS    63      20.270  26.590   1.660  1.00  0.00            
ATOM    625  CE  LYS    63      19.200  25.860   0.890  1.00  0.00            
ATOM    626  NZ  LYS    63      17.880  26.540   1.080  1.00  0.00            
ATOM    627  HZ1 LYS    63      17.180  26.050   0.560  1.00  0.00            
ATOM    628  HZ2 LYS    63      17.650  26.550   2.050  1.00  0.00            
ATOM    629  HZ3 LYS    63      17.950  27.480   0.740  1.00  0.00            
ATOM    630  C   LYS    63      21.130  28.240   5.570  1.00  0.00            
ATOM    631  O   LYS    63      19.960  28.460   5.840  1.00  0.00            
ATOM    632  N   GLU    64      22.100  29.160   5.610  1.00  0.00            
ATOM    633  H   GLU    64      23.030  28.850   5.420  1.00  0.00            
ATOM    634  CA  GLU    64      21.910  30.560   5.880  1.00  0.00            
ATOM    635  CB  GLU    64      21.020  31.220   4.780  1.00  0.00            
ATOM    636  CG  GLU    64      21.860  31.340   3.470  1.00  0.00            
ATOM    637  CD  GLU    64      21.160  30.730   2.310  1.00  0.00            
ATOM    638  OE1 GLU    64      19.940  30.790   2.170  1.00  0.00            
ATOM    639  OE2 GLU    64      21.950  30.150   1.540  1.00  0.00            
ATOM    640  C   GLU    64      21.470  30.950   7.260  1.00  0.00            
ATOM    641  O   GLU    64      21.070  32.110   7.530  1.00  0.00            
ATOM    642  N   SER    65      21.670  30.030   8.190  1.00  0.00            
ATOM    643  H   SER    65      22.020  29.140   7.900  1.00  0.00            
ATOM    644  CA  SER    65      21.420  30.250   9.620  1.00  0.00            
ATOM    645  CB  SER    65      21.640  28.920  10.350  1.00  0.00            
ATOM    646  OG  SER    65      20.540  28.050  10.060  1.00  0.00            
ATOM    647  HG  SER    65      20.680  27.180  10.530  1.00  0.00            
ATOM    648  C   SER    65      22.500  31.230  10.140  1.00  0.00            
ATOM    649  O   SER    65      23.580  31.320   9.550  1.00  0.00            
ATOM    650  N   THR    66      22.240  31.870  11.240  1.00  0.00            
ATOM    651  H   THR    66      21.340  31.760  11.660  1.00  0.00            
ATOM    652  CA  THR    66      23.210  32.760  11.890  1.00  0.00            
ATOM    653  CB  THR    66      22.700  34.270  11.990  1.00  0.00            
ATOM    654  OG1 THR    66      22.500  34.690  10.590  1.00  0.00            
ATOM    655  HG1 THR    66      22.170  35.640  10.570  1.00  0.00            
ATOM    656  CG2 THR    66      23.730  35.130  12.720  1.00  0.00            
ATOM    657  C   THR    66      23.510  32.220  13.290  1.00  0.00            
ATOM    658  O   THR    66      22.540  31.940  14.030  1.00  0.00            
ATOM    659  N   LEU    67      24.790  32.020  13.620  1.00  0.00            
ATOM    660  H   LEU    67      25.510  32.150  12.930  1.00  0.00            
ATOM    661  CA  LEU    67      25.150  31.610  14.980  1.00  0.00            
ATOM    662  CB  LEU    67      26.310  30.590  14.970  1.00  0.00            
ATOM    663  CG  LEU    67      26.290  29.480  13.960  1.00  0.00            
ATOM    664  CD1 LEU    67      27.390  28.440  14.230  1.00  0.00            
ATOM    665  CD2 LEU    67      24.940  28.810  13.950  1.00  0.00            
ATOM    666  C   LEU    67      25.700  32.880  15.670  1.00  0.00            
ATOM    667  O   LEU    67      26.160  33.730  14.890  1.00  0.00            
ATOM    668  N   HIS    68      25.620  32.950  16.950  1.00  0.00            
ATOM    669  H   HIS    68      25.190  32.210  17.470  1.00  0.00            
ATOM    670  CA  HIS    68      26.180  34.130  17.650  1.00  0.00            
ATOM    671  CB  HIS    68      25.210  34.570  18.780  1.00  0.00            
ATOM    672  CG  HIS    68      23.980  35.120  18.130  1.00  0.00            
ATOM    673  ND1 HIS    68      23.850  36.430  17.780  1.00  0.00            
ATOM    674  HD1 HIS    68      24.540  37.140  17.940  1.00  0.00            
ATOM    675  CD2 HIS    68      22.820  34.510  17.780  1.00  0.00            
ATOM    676  CE1 HIS    68      22.670  36.630  17.200  1.00  0.00            
ATOM    677  NE2 HIS    68      22.040  35.460  17.170  1.00  0.00            
ATOM    678  C   HIS    68      27.470  33.650  18.300  1.00  0.00            
ATOM    679  O   HIS    68      27.510  32.590  18.960  1.00  0.00            
ATOM    680  N   LEU    69      28.520  34.450  18.190  1.00  0.00            
ATOM    681  H   LEU    69      28.440  35.280  17.650  1.00  0.00            
ATOM    682  CA  LEU    69      29.800  34.140  18.830  1.00  0.00            
ATOM    683  CB  LEU    69      30.920  34.300  17.750  1.00  0.00            
ATOM    684  CG  LEU    69      32.340  34.180  18.360  1.00  0.00            
ATOM    685  CD1 LEU    69      32.560  32.780  18.870  1.00  0.00            
ATOM    686  CD2 LEU    69      33.360  34.490  17.240  1.00  0.00            
ATOM    687  C   LEU    69      30.050  35.040  20.000  1.00  0.00            
ATOM    688  O   LEU    69      30.100  36.310  19.790  1.00  0.00            
ATOM    689  N   VAL    70      30.120  34.530  21.190  1.00  0.00            
ATOM    690  H   VAL    70      29.940  33.560  21.320  1.00  0.00            
ATOM    691  CA  VAL    70      30.480  35.370  22.370  1.00  0.00            
ATOM    692  CB  VAL    70      29.470  35.180  23.500  1.00  0.00            
ATOM    693  CG1 VAL    70      29.820  35.960  24.770  1.00  0.00            
ATOM    694  CG2 VAL    70      28.050  35.450  23.070  1.00  0.00            
ATOM    695  C   VAL    70      31.900  34.910  22.730  1.00  0.00            
ATOM    696  O   VAL    70      32.190  33.700  22.630  1.00  0.00            
ATOM    697  N   PHE    71      32.760  35.820  23.090  1.00  0.00            
ATOM    698  H   PHE    71      32.480  36.780  23.100  1.00  0.00            
ATOM    699  CA  PHE    71      34.120  35.470  23.460  1.00  0.00            
ATOM    700  CB  PHE    71      35.120  36.550  22.940  1.00  0.00            
ATOM    701  CG  PHE    71      35.280  36.650  21.410  1.00  0.00            
ATOM    702  CD1 PHE    71      34.530  37.580  20.700  1.00  0.00            
ATOM    703  HD1 PHE    71      33.930  38.220  21.180  1.00  0.00            
ATOM    704  CD2 PHE    71      36.130  35.770  20.730  1.00  0.00            
ATOM    705  HD2 PHE    71      36.680  35.110  21.240  1.00  0.00            
ATOM    706  CE1 PHE    71      34.600  37.630  19.310  1.00  0.00            
ATOM    707  HE1 PHE    71      34.050  38.290  18.800  1.00  0.00            
ATOM    708  CE2 PHE    71      36.210  35.830  19.340  1.00  0.00            
ATOM    709  HE2 PHE    71      36.820  35.200  18.850  1.00  0.00            
ATOM    710  CZ  PHE    71      35.450  36.750  18.630  1.00  0.00            
ATOM    711  HZ  PHE    71      35.510  36.780  17.630  1.00  0.00            
ATOM    712  C   PHE    71      34.260  35.370  24.970  1.00  0.00            
ATOM    713  O   PHE    71      33.710  36.200  25.730  1.00  0.00            
ATOM    714  N   ARG    72      34.930  34.380  25.450  1.00  0.00            
ATOM    715  H   ARG    72      35.320  33.720  24.810  1.00  0.00            
ATOM    716  CA  ARG    72      35.160  34.170  26.900  1.00  0.00            
ATOM    717  CB  ARG    72      34.720  32.760  27.290  1.00  0.00            
ATOM    718  CG  ARG    72      35.750  32.050  28.160  1.00  0.00            
ATOM    719  CD  ARG    72      35.610  30.580  28.040  1.00  0.00            
ATOM    720  NE  ARG    72      35.040  30.250  26.730  1.00  0.00            
ATOM    721  HE  ARG    72      35.160  30.850  25.940  1.00  0.00            
ATOM    722  CZ  ARG    72      34.340  29.100  26.650  1.00  0.00            
ATOM    723  NH1 ARG    72      34.110  28.440  27.770  1.00  0.00            
ATOM    724 1HH1 ARG    72      34.450  28.790  28.640  1.00  0.00            
ATOM    725 2HH1 ARG    72      33.590  27.580  27.740  1.00  0.00            
ATOM    726  NH2 ARG    72      34.010  28.660  25.460  1.00  0.00            
ATOM    727 1HH2 ARG    72      34.290  29.170  24.640  1.00  0.00            
ATOM    728 2HH2 ARG    72      33.490  27.810  25.360  1.00  0.00            
ATOM    729  C   ARG    72      36.670  34.300  27.090  1.00  0.00            
ATOM    730  O   ARG    72      37.300  33.230  26.800  1.00  0.00            
ATOM    731  N   LEU    73      37.200  35.400  27.510  1.00  0.00            
ATOM    732  H   LEU    73      36.610  36.180  27.730  1.00  0.00            
ATOM    733  CA  LEU    73      38.670  35.500  27.680  1.00  0.00            
ATOM    734  CB  LEU    73      39.080  36.940  27.410  1.00  0.00            
ATOM    735  CG  LEU    73      39.500  37.340  26.000  1.00  0.00            
ATOM    736  CD1 LEU    73      38.680  36.650  24.920  1.00  0.00            
ATOM    737  CD2 LEU    73      39.340  38.850  25.860  1.00  0.00            
ATOM    738  C   LEU    73      39.080  34.930  29.030  1.00  0.00            
ATOM    739  O   LEU    73      38.300  34.950  30.000  1.00  0.00            
ATOM    740  N   ARG    74      40.290  34.410  29.050  1.00  0.00            
ATOM    741  H   ARG    74      40.840  34.440  28.210  1.00  0.00            
ATOM    742  CA  ARG    74      40.870  33.800  30.250  1.00  0.00            
ATOM    743  CB  ARG    74      41.650  32.530  29.920  1.00  0.00            
ATOM    744  CG  ARG    74      41.610  31.440  30.990  1.00  0.00            
ATOM    745  CD  ARG    74      41.900  30.080  30.460  1.00  0.00            
ATOM    746  NE  ARG    74      43.310  29.740  30.560  1.00  0.00            
ATOM    747  HE  ARG    74      43.650  29.360  31.420  1.00  0.00            
ATOM    748  CZ  ARG    74      44.170  29.900  29.550  1.00  0.00            
ATOM    749  NH1 ARG    74      43.750  30.310  28.360  1.00  0.00            
ATOM    750 1HH1 ARG    74      42.780  30.490  28.200  1.00  0.00            
ATOM    751 2HH1 ARG    74      44.410  30.430  27.610  1.00  0.00            
ATOM    752  NH2 ARG    74      45.480  29.730  29.760  1.00  0.00            
ATOM    753 1HH2 ARG    74      45.810  29.470  30.670  1.00  0.00            
ATOM    754 2HH2 ARG    74      46.130  29.850  29.010  1.00  0.00            
ATOM    755  C   ARG    74      41.760  34.830  30.940  1.00  0.00            
ATOM    756  O   ARG    74      42.940  34.990  30.580  1.00  0.00            
ATOM    757  N   GLY    75      41.160  35.530  31.900  1.00  0.00            
ATOM    758  H   GLY    75      40.200  35.350  32.080  1.00  0.00            
ATOM    759  CA  GLY    75      41.850  36.550  32.690  1.00  0.00            
ATOM    760  C   GLY    75      41.250  37.940  32.590  1.00  0.00            
ATOM    761  O   GLY    75      41.100  38.520  31.500  1.00  0.00            
ATOM    762  N   GLY    76      40.950  38.470  33.760  1.00  0.00            
ATOM    763  H   GLY    76      41.120  37.920  34.570  1.00  0.00            
ATOM    764  CA  GLY    76      40.370  39.810  33.940  1.00  0.00            
ATOM    765  C   GLY    76      40.030  39.990  35.430  1.00  0.00            
ATOM    766  OT  GLY    76      40.860  39.570  36.250  1.00  0.00            
ATOM    767  O   GLY    76      38.930  40.520  35.690  1.00  0.00            
ATOM    768  HO  GLY    76      38.820  40.590  36.680  1.00  0.00            
ATOM    769  OW  HOH    77      45.750  30.080  19.710  1.00  0.00            
ATOM    770  HW1 HOH    77      46.560  30.080  20.290  1.00  0.00            
ATOM    771  HW2 HOH    77      44.930  30.080  20.290  1.00  0.00            
ATOM    772  OW  HOH    78      19.170  31.870  17.050  1.00  0.00            
ATOM    773  HW1 HOH    78      19.980  31.870  17.630  1.00  0.00            
ATOM    774  HW2 HOH    78      19.170  32.680  16.470  1.00  0.00            
ATOM    775  OW  HOH    79      32.010  38.390  19.640  1.00  0.00            
ATOM    776  HW1 HOH    79      32.830  38.390  20.210  1.00  0.00            
ATOM    777  HW2 HOH    79      32.010  37.570  19.060  1.00  0.00            
ATOM    778  OW  HOH    80      42.080  27.360  21.950  1.00  0.00            
ATOM    779  HW1 HOH    80      41.270  27.360  22.530  1.00  0.00            
ATOM    780  HW2 HOH    80      42.080  28.180  21.380  1.00  0.00            
ATOM    781  OW  HOH    81      21.310  20.640   8.720  1.00  0.00            
ATOM    782  HW1 HOH    81      20.500  20.640   9.300  1.00  0.00            
ATOM    783  HW2 HOH    81      21.310  19.830   8.140  1.00  0.00            
ATOM    784  OW  HOH    82      31.970  38.640   3.700  1.00  0.00            
ATOM    785  HW1 HOH    82      31.970  39.450   3.120  1.00  0.00            
ATOM    786  HW2 HOH    82      31.970  37.820   3.120  1.00  0.00            
ATOM    787  OW  HOH    83      27.710  15.910   4.650  1.00  0.00            
ATOM    788  HW1 HOH    83      28.520  15.910   5.230  1.00  0.00            
ATOM    789  HW2 HOH    83      26.890  15.910   5.230  1.00  0.00            
ATOM    790  OW  HOH    84      19.970  32.720  14.770  1.00  0.00            
ATOM    791  HW1 HOH    84      20.790  32.720  15.350  1.00  0.00            
ATOM    792  HW2 HOH    84      19.970  33.540  14.190  1.00  0.00            
ATOM    793  OW  HOH    85      29.850  13.580  10.860  1.00  0.00            
ATOM    794  HW1 HOH    85      30.660  13.580  11.440  1.00  0.00            
ATOM    795  HW2 HOH    85      29.850  12.760  10.290  1.00  0.00            
ATOM    796  OW  HOH    86      23.890  27.860   1.500  1.00  0.00            
ATOM    797  HW1 HOH    86      23.080  27.860   2.080  1.00  0.00            
ATOM    798  HW2 HOH    86      23.890  28.680   0.920  1.00  0.00            
ATOM    799  OW  HOH    87      19.640  23.310   4.770  1.00  0.00            
ATOM    800  HW1 HOH    87      18.820  23.310   5.350  1.00  0.00            
ATOM    801  HW2 HOH    87      19.640  22.500   4.200  1.00  0.00            
ATOM    802  OW  HOH    88      34.630  29.370   4.780  1.00  0.00            
ATOM    803  HW1 HOH    88      34.630  30.190   4.200  1.00  0.00            
ATOM    804  HW2 HOH    88      34.630  28.550   4.200  1.00  0.00            
ATOM    805  OW  HOH    89      42.240  24.740  25.710  1.00  0.00            
ATOM    806  HW1 HOH    89      43.060  24.740  26.280  1.00  0.00            
ATOM    807  HW2 HOH    89      41.420  24.740  26.280  1.00  0.00            
ATOM    808  OW  HOH    90      30.290  42.500   8.820  1.00  0.00            
ATOM    809  HW1 HOH    90      31.110  42.500   9.400  1.00  0.00            
ATOM    810  HW2 HOH    90      30.290  43.320   8.240  1.00  0.00            
ATOM    811  OW  HOH    91      24.510  39.160  10.840  1.00  0.00            
ATOM    812  HW1 HOH    91      25.330  39.160  11.420  1.00  0.00            
ATOM    813  HW2 HOH    91      24.510  38.350  10.260  1.00  0.00            
ATOM    814  OW  HOH    92      26.560  43.450  19.940  1.00  0.00            
ATOM    815  HW1 HOH    92      25.740  43.450  20.520  1.00  0.00            
ATOM    816  HW2 HOH    92      26.560  44.270  19.360  1.00  0.00            
ATOM    817  OW  HOH    93      42.530  22.390  13.870  1.00  0.00            
ATOM    818  HW1 HOH    93      41.720  22.390  14.450  1.00  0.00            
ATOM    819  HW2 HOH    93      42.530  21.570  13.290  1.00  0.00            
ATOM    820  OW  HOH    94      42.440  26.380  12.690  1.00  0.00            
ATOM    821  HW1 HOH    94      42.440  27.200  12.110  1.00  0.00            
ATOM    822  HW2 HOH    94      42.440  25.560  12.110  1.00  0.00            
ATOM    823  OW  HOH    95      22.650  14.460  13.090  1.00  0.00            
ATOM    824  HW1 HOH    95      23.470  14.460  13.660  1.00  0.00            
ATOM    825  HW2 HOH    95      21.830  14.460  13.660  1.00  0.00            
ATOM    826  OW  HOH    96      35.330  26.550  23.200  1.00  0.00            
ATOM    827  HW1 HOH    96      36.140  26.550  23.780  1.00  0.00            
ATOM    828  HW2 HOH    96      35.330  27.370  22.620  1.00  0.00            
ATOM    829  OW  HOH    97      23.630  20.940   3.150  1.00  0.00            
ATOM    830  HW1 HOH    97      24.450  20.940   3.720  1.00  0.00            
ATOM    831  HW2 HOH    97      23.630  20.120   2.570  1.00  0.00            
ATOM    832  OW  HOH    98      25.930  21.770   2.330  1.00  0.00            
ATOM    833  HW1 HOH    98      25.110  21.770   2.900  1.00  0.00            
ATOM    834  HW2 HOH    98      25.930  22.590   1.750  1.00  0.00            
ATOM    835  OW  HOH    99      33.390  21.970   5.660  1.00  0.00            
ATOM    836  HW1 HOH    99      32.570  21.970   6.240  1.00  0.00            
ATOM    837  HW2 HOH    99      33.390  21.160   5.080  1.00  0.00            
ATOM    838  OW  HOH   100      18.330  23.910  17.700  1.00  0.00            
ATOM    839  HW1 HOH   100      18.330  24.730  17.120  1.00  0.00            
ATOM    840  HW2 HOH   100      18.330  23.090  17.120  1.00  0.00            
ATOM    841  OW  HOH   101      18.160  27.070  10.660  1.00  0.00            
ATOM    842  HW1 HOH   101      18.980  27.070  11.240  1.00  0.00            
ATOM    843  HW2 HOH   101      17.340  27.070  11.240  1.00  0.00            
ATOM    844  OW  HOH   102      34.750  17.170  18.220  1.00  0.00            
ATOM    845  HW1 HOH   102      35.560  17.170  18.800  1.00  0.00            
ATOM    846  HW2 HOH   102      34.750  17.980  17.640  1.00  0.00            
ATOM    847  OW  HOH   103      19.800  32.360  20.210  1.00  0.00            
ATOM    848  HW1 HOH   103      20.620  32.360  20.790  1.00  0.00            
ATOM    849  HW2 HOH   103      19.800  31.550  19.630  1.00  0.00            
ATOM    850  OW  HOH   104      30.290  26.830  22.190  1.00  0.00            
ATOM    851  HW1 HOH   104      29.470  26.830  22.770  1.00  0.00            
ATOM    852  HW2 HOH   104      30.290  27.650  21.610  1.00  0.00            
ATOM    853  OW  HOH   105      44.610  32.310  16.960  1.00  0.00            
ATOM    854  HW1 HOH   105      43.800  32.310  17.540  1.00  0.00            
ATOM    855  HW2 HOH   105      44.610  31.490  16.380  1.00  0.00            
ATOM    856  OW  HOH   106      16.290  26.000  13.140  1.00  0.00            
ATOM    857  HW1 HOH   106      16.290  26.820  12.560  1.00  0.00            
ATOM    858  HW2 HOH   106      16.290  25.180  12.560  1.00  0.00            
ATOM    859  OW  HOH   107      27.100  42.140  15.490  1.00  0.00            
ATOM    860  HW1 HOH   107      27.920  42.140  16.070  1.00  0.00            
ATOM    861  HW2 HOH   107      26.280  42.140  16.070  1.00  0.00            
ATOM    862  OW  HOH   108      37.210  23.790  21.370  1.00  0.00            
ATOM    863  HW1 HOH   108      38.030  23.790  21.940  1.00  0.00            
ATOM    864  HW2 HOH   108      37.210  24.610  20.790  1.00  0.00            
ATOM    865  OW  HOH   109      19.580  32.030  -0.680  1.00  0.00            
ATOM    866  HW1 HOH   109      20.400  32.030  -0.110  1.00  0.00            
ATOM    867  HW2 HOH   109      19.580  31.220  -1.260  1.00  0.00            
ATOM    868  OW  HOH   110      28.820  25.090   0.890  1.00  0.00            
ATOM    869  HW1 HOH   110      28.010  25.090   1.460  1.00  0.00            
ATOM    870  HW2 HOH   110      28.820  25.910   0.310  1.00  0.00            
ATOM    871  OW  HOH   111      25.150  19.160  25.320  1.00  0.00            
ATOM    872  HW1 HOH   111      24.330  19.160  25.900  1.00  0.00            
ATOM    873  HW2 HOH   111      25.150  18.350  24.750  1.00  0.00            
ATOM    874  OW  HOH   112      20.750  37.770  14.670  1.00  0.00            
ATOM    875  HW1 HOH   112      20.750  38.590  14.100  1.00  0.00            
ATOM    876  HW2 HOH   112      20.750  36.950  14.100  1.00  0.00            
ATOM    877  OW  HOH   113      16.040  17.840   8.770  1.00  0.00            
ATOM    878  HW1 HOH   113      16.850  17.840   9.340  1.00  0.00            
ATOM    879  HW2 HOH   113      15.220  17.840   9.340  1.00  0.00            
ATOM    880  OW  HOH   114      35.710  46.810  12.930  1.00  0.00            
ATOM    881  HW1 HOH   114      36.530  46.810  13.500  1.00  0.00            
ATOM    882  HW2 HOH   114      35.710  47.630  12.350  1.00  0.00            
ATOM    883  OW  HOH   115      15.570  27.470   7.480  1.00  0.00            
ATOM    884  HW1 HOH   115      16.390  27.470   8.060  1.00  0.00            
ATOM    885  HW2 HOH   115      15.570  26.660   6.900  1.00  0.00            
ATOM    886  OW  HOH   116      33.450  21.080   2.920  1.00  0.00            
ATOM    887  HW1 HOH   116      32.630  21.080   3.500  1.00  0.00            
ATOM    888  HW2 HOH   116      33.450  21.890   2.340  1.00  0.00            
ATOM    889  OW  HOH   117      41.120  39.020  13.060  1.00  0.00            
ATOM    890  HW1 HOH   117      40.300  39.020  13.640  1.00  0.00            
ATOM    891  HW2 HOH   117      41.120  38.200  12.480  1.00  0.00            
ATOM    892  OW  HOH   118      32.350  13.690  18.910  1.00  0.00            
ATOM    893  HW1 HOH   118      32.350  14.510  18.330  1.00  0.00            
ATOM    894  HW2 HOH   118      32.350  12.870  18.330  1.00  0.00            
ATOM    895  OW  HOH   119      31.200  13.050   7.920  1.00  0.00            
ATOM    896  HW1 HOH   119      32.010  13.050   8.500  1.00  0.00            
ATOM    897  HW2 HOH   119      30.380  13.050   8.500  1.00  0.00            
ATOM    898  OW  HOH   120      42.850  39.380  29.310  1.00  0.00            
ATOM    899  HW1 HOH   120      43.670  39.380  29.890  1.00  0.00            
ATOM    900  HW2 HOH   120      42.850  40.190  28.730  1.00  0.00            
ATOM    901  OW  HOH   121      39.650  23.960   9.700  1.00  0.00            
ATOM    902  HW1 HOH   121      40.460  23.960  10.280  1.00  0.00            
ATOM    903  HW2 HOH   121      39.650  23.140   9.120  1.00  0.00            
ATOM    904  OW  HOH   122      34.410  45.180  13.420  1.00  0.00            
ATOM    905  HW1 HOH   122      33.590  45.180  14.000  1.00  0.00            
ATOM    906  HW2 HOH   122      34.410  46.000  12.840  1.00  0.00            
ATOM    907  OW  HOH   123      26.520  24.300  27.590  1.00  0.00            
ATOM    908  HW1 HOH   123      25.700  24.300  28.170  1.00  0.00            
ATOM    909  HW2 HOH   123      26.520  23.480  27.010  1.00  0.00            
ATOM    910  OW  HOH   124      40.740  38.730   9.600  1.00  0.00            
ATOM    911  HW1 HOH   124      40.740  39.550   9.020  1.00  0.00            
ATOM    912  HW2 HOH   124      40.740  37.920   9.020  1.00  0.00            
ATOM    913  OW  HOH   125      31.490  18.280  23.170  1.00  0.00            
ATOM    914  HW1 HOH   125      32.310  18.280  23.750  1.00  0.00            
ATOM    915  HW2 HOH   125      30.680  18.280  23.750  1.00  0.00            
ATOM    916  OW  HOH   126      37.750  30.950   1.060  1.00  0.00            
ATOM    917  HW1 HOH   126      38.570  30.950   1.640  1.00  0.00            
ATOM    918  HW2 HOH   126      37.750  31.760   0.480  1.00  0.00            
ATOM    919  OW  HOH   127      31.770  16.940   7.510  1.00  0.00            
ATOM    920  HW1 HOH   127      32.590  16.940   8.090  1.00  0.00            
ATOM    921  HW2 HOH   127      31.770  16.120   6.930  1.00  0.00            
ATOM    922  OW  HOH   128      41.630  24.540  10.150  1.00  0.00            
ATOM    923  HW1 HOH   128      40.810  24.540  10.720  1.00  0.00            
ATOM    924  HW2 HOH   128      41.630  25.350   9.570  1.00  0.00            
ATOM    925  OW  HOH   129      28.990  22.170  -1.740  1.00  0.00            
ATOM    926  HW1 HOH   129      28.170  22.170  -1.170  1.00  0.00            
ATOM    927  HW2 HOH   129      28.990  21.360  -2.320  1.00  0.00            
ATOM    928  OW  HOH   130      14.880  16.540  10.690  1.00  0.00            
ATOM    929  HW1 HOH   130      14.880  17.360  10.110  1.00  0.00            
ATOM    930  HW2 HOH   130      14.880  15.720  10.110  1.00  0.00            
ATOM    931  OW  HOH   131      32.590  40.380   7.520  1.00  0.00            
ATOM    932  HW1 HOH   131      33.410  40.380   8.100  1.00  0.00            
ATOM    933  HW2 HOH   131      31.770  40.380   8.100  1.00  0.00            
ATOM    934  OW  HOH   132      38.360  30.370   5.580  1.00  0.00            
ATOM    935  HW1 HOH   132      39.180  30.370   6.160  1.00  0.00            
ATOM    936  HW2 HOH   132      38.360  31.190   5.000  1.00  0.00            
ATOM    937  OW  HOH   133      27.840  46.060  17.590  1.00  0.00            
ATOM    938  HW1 HOH   133      28.660  46.060  18.170  1.00  0.00            
ATOM    939  HW2 HOH   133      27.840  45.250  17.010  1.00  0.00            
ATOM    940  OW  HOH   134      37.670  43.420  17.000  1.00  0.00            
ATOM    941  HW1 HOH   134      36.850  43.420  17.580  1.00  0.00            
ATOM    942  HW2 HOH   134      37.670  44.240  16.420  1.00  0.00            
TER
ENDMDL



If you find results from this site helpful for your research, please cite one of our papers:

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.