CNRS Nantes University UFIP UFIP
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***  1MBS  ***

elNémo ID: 191114142828128130

Job options:

ID        	=	 191114142828128130
JOBID     	=	 1MBS
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 1MBS

HEADER    OXYGEN TRANSPORT                        22-MAR-79   1MBS              
TITLE     X-RAY CRYSTALLOGRAPHIC STUDIES OF SEAL MYOGLOBIN. THE                 
TITLE    2 MOLECULE AT 2.5 ANGSTROMS RESOLUTION                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYOGLOBIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHOCA VITULINA;                                 
SOURCE   3 ORGANISM_COMMON: HARBOR SEAL;                                        
SOURCE   4 ORGANISM_TAXID: 9720                                                 
KEYWDS    OXYGEN TRANSPORT                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.SCOULOUDI                                                           
REVDAT  10   25-AUG-09 1MBS    1       SOURCE                                   
REVDAT   9   24-FEB-09 1MBS    1       VERSN                                    
REVDAT   8   01-APR-03 1MBS    1       JRNL                                     
REVDAT   7   30-SEP-83 1MBS    1       REVDAT                                   
REVDAT   6   27-JAN-82 1MBS    1       COMPND                                   
REVDAT   5   15-SEP-81 1MBS    1       REMARK                                   
REVDAT   4   31-DEC-80 1MBS    1       REMARK                                   
REVDAT   3   13-JUN-80 1MBS    1       SEQRES                                   
REVDAT   2   07-APR-80 1MBS    3       ATOM                                     
REVDAT   1   15-MAY-79 1MBS    0                                                
JRNL        AUTH   H.SCOULOUDI,E.N.BAKER                                        
JRNL        TITL   X-RAY CRYSTALLOGRAPHIC STUDIES OF SEAL MYOGLOBIN.            
JRNL        TITL 2 THE MOLECULE AT 2.5 A RESOLUTION.                            
JRNL        REF    J.MOL.BIOL.                   V. 126   637 1978              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   745243                                                       
JRNL        DOI    10.1016/0022-2836(78)90013-X                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.SCOULOUDI                                                  
REMARK   1  TITL   A PRELIMINARY COMPARISON OF METMYOGLOBIN MOLECULES           
REMARK   1  TITL 2 FROM SEAL AND SPERM WHALE                                    
REMARK   1  REF    J.MOL.BIOL.                   V. 126   661 1978              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.TAKANO                                                     
REMARK   1  TITL   STRUCTURE OF MYOGLOBIN REFINED AT 2.0 ANGSTROMS.             
REMARK   1  TITL 2 I.CRYSTALLOGRAPHIC REFINEMENT OF METMYOGLOBIN FROM           
REMARK   1  TITL 3 SPERM WHALE                                                  
REMARK   1  REF    J.MOL.BIOL.                   V. 110   537 1977              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   H.C.WATSON                                                   
REMARK   1  TITL   STEREOCHEMISTRY OF THE PROTEIN MYOGLOBIN                     
REMARK   1  REF    PROG.STEREOCHEM.              V.   4   299 1969              
REMARK   1  REFN                   ISSN 0079-6808                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   R.A.BRADSHAW,F.R.N.GURD                                      
REMARK   1  TITL   COMPARISON OF MYOGLOBINS FROM HARBOR SEAL, PORPOISE          
REMARK   1  TITL 2 AND SPERM WHALE. V. THE COMPLETE AMINO ACID                  
REMARK   1  TITL 3 SEQUENCES OF HARBOR SEAL AND PROPOISE MYOGLOBINS             
REMARK   1  REF    J.BIOL.CHEM.                  V. 244  2167 1969              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5    85 1972              
REMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER              
REMARK   1  PUBL 2 SPRING,MD.                                                   
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 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 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   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1223                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 43                                      
REMARK   3   SOLVENT ATOMS            : 0                                       
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  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : 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  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AUTHORS MAINTAIN THAT THE                 
REMARK   3  ORIENTATION OF THE LAST THREE RESIDUES (PHE 151, HIS 152, GLY       
REMARK   3  153) IS UNCERTAIN. ALSO, IN RESIDUE LYS 147 THE ORIENTATION OF      
REMARK   3  THE SIDE CHAIN FROM ATOM CG IS DOUBTFUL.                            
REMARK   4                                                                      
REMARK   4 1MBS 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   (%): 52.12                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.57                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: A 2                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X,Y+1/2,Z+1/2                                           
REMARK 290       4555   -X,Y+1/2,-Z+1/2                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000      -11.01962            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       14.85000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       51.88776            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000      -11.01962            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       14.85000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000       51.88776            
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 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 154                 
DBREF  1MBS A    1   153  UNP    P02162   MYG_HALGR        1    153             
SEQRES   1 A  153  GLY LEU SER ASP GLY GLU TRP HIS LEU VAL LEU ASN VAL          
SEQRES   2 A  153  TRP GLY LYS VAL GLU THR ASP LEU ALA GLY HIS GLY GLN          
SEQRES   3 A  153  GLU VAL LEU ILE ARG LEU PHE LYS SER HIS PRO GLU THR          
SEQRES   4 A  153  LEU GLU LYS PHE ASP LYS PHE LYS HIS LEU LYS SER GLU          
SEQRES   5 A  153  ASP ASP MET ARG ARG SER GLU ASP LEU ARG LYS HIS GLY          
SEQRES   6 A  153  ASN THR VAL LEU THR ALA LEU GLY GLY ILE LEU LYS LYS          
SEQRES   7 A  153  LYS GLY HIS HIS GLU ALA GLU LEU LYS PRO LEU ALA GLN          
SEQRES   8 A  153  SER HIS ALA THR LYS HIS LYS ILE PRO ILE LYS TYR LEU          
SEQRES   9 A  153  GLU PHE ILE SER GLU ALA ILE ILE HIS VAL LEU HIS SER          
SEQRES  10 A  153  LYS HIS PRO ALA GLU PHE GLY ALA ASP ALA GLN ALA ALA          
SEQRES  11 A  153  MET LYS LYS ALA LEU GLU LEU PHE ARG ASN ASP ILE ALA          
SEQRES  12 A  153  ALA LYS TYR LYS GLU LEU GLY PHE HIS GLY                      
HET    HEM  A 154      43                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
HELIX    1   A SER A    3  GLU A   18  1AS IN SPERM WHALE MYOGLOBIN       16    
HELIX    2   B ASP A   20  SER A   35  1AS IN SPERM WHALE MYOGLOBIN       16    
HELIX    3   C HIS A   36  LYS A   42  1AS IN SPERM WHALE MYOGLOBIN        7    
HELIX    4   D SER A   51  ARG A   57  1AS IN SPERM WHALE MYOGLOBIN        7    
HELIX    5   E SER A   58  LYS A   77  1AS IN SPERM WHALE MYOGLOBIN       20    
HELIX    6   F LEU A   86  THR A   95  1AS IN SPERM WHALE MYOGLOBIN       10    
HELIX    7   G PRO A  100  LYS A  118  1AS IN SPERM WHALE MYOGLOBIN       19    
HELIX    8   H GLY A  124  LEU A  149  1AS IN SPERM WHALE MYOGLOBIN       26    
CISPEP   1 PRO A  120    ALA A  121          0         0.05                     
SITE     1 AC1  7 LYS A  45  THR A  67  LEU A  89  SER A  92                    
SITE     2 AC1  7 HIS A  93  HIS A  97  ILE A 107                               
CRYST1   57.810   29.700  106.090  90.00 101.99  90.00 A 2           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      0.017298  0.000000  0.003674        0.00000                         
SCALE2      0.000000  0.033670  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009636        0.00000                         
ATOM      1  N   GLY A   1      15.740  11.178 -11.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.234  10.462 -10.556  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.284   9.483  -9.998  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.150   8.979 -10.709  1.00  0.00           O  
ATOM      5  N   LEU A   2      16.122   9.240  -8.705  1.00  0.00           N  
ATOM      6  CA  LEU A   2      16.803   8.164  -7.994  1.00  0.00           C  
ATOM      7  C   LEU A   2      17.902   7.481  -8.831  1.00  0.00           C  
ATOM      8  O   LEU A   2      19.057   7.424  -8.402  1.00  0.00           O  
ATOM      9  CB  LEU A   2      15.755   7.101  -7.594  1.00  0.00           C  
ATOM     10  CG  LEU A   2      14.565   7.724  -6.856  1.00  0.00           C  
ATOM     11  CD1 LEU A   2      14.958   8.214  -5.453  1.00  0.00           C  
ATOM     12  CD2 LEU A   2      13.894   8.850  -7.657  1.00  0.00           C  
ATOM     13  N   SER A   3      17.505   6.971  -9.986  1.00  0.00           N  
ATOM     14  CA  SER A   3      18.416   6.404 -10.972  1.00  0.00           C  
ATOM     15  C   SER A   3      19.535   5.484 -10.470  1.00  0.00           C  
ATOM     16  O   SER A   3      19.869   5.398  -9.293  1.00  0.00           O  
ATOM     17  CB  SER A   3      19.079   7.578 -11.738  1.00  0.00           C  
ATOM     18  OG  SER A   3      19.875   8.293 -10.785  1.00  0.00           O  
ATOM     19  N   ASP A   4      20.127   4.842 -11.478  1.00  0.00           N  
ATOM     20  CA  ASP A   4      21.268   3.953 -11.276  1.00  0.00           C  
ATOM     21  C   ASP A   4      22.229   4.485 -10.197  1.00  0.00           C  
ATOM     22  O   ASP A   4      22.347   3.897  -9.121  1.00  0.00           O  
ATOM     23  CB  ASP A   4      22.048   3.770 -12.587  1.00  0.00           C  
ATOM     24  CG  ASP A   4      21.138   3.738 -13.824  1.00  0.00           C  
ATOM     25  OD1 ASP A   4      20.964   4.838 -14.416  1.00  0.00           O  
ATOM     26  OD2 ASP A   4      20.667   2.612 -14.138  1.00  0.00           O  
ATOM     27  N   GLY A   5      22.907   5.579 -10.530  1.00  0.00           N  
ATOM     28  CA  GLY A   5      23.875   6.166  -9.594  1.00  0.00           C  
ATOM     29  C   GLY A   5      23.310   6.210  -8.163  1.00  0.00           C  
ATOM     30  O   GLY A   5      23.845   5.573  -7.256  1.00  0.00           O  
ATOM     31  N   GLU A   6      22.228   6.967  -8.038  1.00  0.00           N  
ATOM     32  CA  GLU A   6      21.545   7.090  -6.742  1.00  0.00           C  
ATOM     33  C   GLU A   6      21.419   5.695  -6.103  1.00  0.00           C  
ATOM     34  O   GLU A   6      21.902   5.451  -4.997  1.00  0.00           O  
ATOM     35  CB  GLU A   6      20.162   7.735  -6.956  1.00  0.00           C  
ATOM     36  CG  GLU A   6      19.493   8.120  -5.628  1.00  0.00           C  
ATOM     37  CD  GLU A   6      18.554   9.328  -5.804  1.00  0.00           C  
ATOM     38  OE1 GLU A   6      17.794   9.578  -4.827  1.00  0.00           O  
ATOM     39  OE2 GLU A   6      18.634   9.959  -6.891  1.00  0.00           O  
ATOM     40  N   TRP A   7      20.694   4.832  -6.811  1.00  0.00           N  
ATOM     41  CA  TRP A   7      20.454   3.477  -6.298  1.00  0.00           C  
ATOM     42  C   TRP A   7      21.756   2.847  -5.765  1.00  0.00           C  
ATOM     43  O   TRP A   7      21.824   2.453  -4.599  1.00  0.00           O  
ATOM     44  CB  TRP A   7      19.878   2.574  -7.407  1.00  0.00           C  
ATOM     45  CG  TRP A   7      18.589   3.146  -7.920  1.00  0.00           C  
ATOM     46  CD1 TRP A   7      18.358   3.602  -9.158  1.00  0.00           C  
ATOM     47  CD2 TRP A   7      17.391   3.325  -7.161  1.00  0.00           C  
ATOM     48  NE1 TRP A   7      17.049   4.030  -9.246  1.00  0.00           N  
ATOM     49  CE2 TRP A   7      16.475   3.892  -8.055  1.00  0.00           C  
ATOM     50  CE3 TRP A   7      17.004   3.075  -5.840  1.00  0.00           C  
ATOM     51  CZ2 TRP A   7      15.178   4.201  -7.632  1.00  0.00           C  
ATOM     52  CZ3 TRP A   7      15.709   3.391  -5.410  1.00  0.00           C  
ATOM     53  CH2 TRP A   7      14.800   3.967  -6.306  1.00  0.00           C  
ATOM     54  N   HIS A   8      22.735   2.739  -6.663  1.00  0.00           N  
ATOM     55  CA  HIS A   8      24.014   2.119  -6.280  1.00  0.00           C  
ATOM     56  C   HIS A   8      24.460   2.737  -4.938  1.00  0.00           C  
ATOM     57  O   HIS A   8      24.637   2.043  -3.943  1.00  0.00           O  
ATOM     58  CB  HIS A   8      25.120   2.353  -7.319  1.00  0.00           C  
ATOM     59  CG  HIS A   8      26.114   3.381  -6.874  1.00  0.00           C  
ATOM     60  ND1 HIS A   8      27.227   3.048  -6.129  1.00  0.00           N  
ATOM     61  CD2 HIS A   8      26.110   4.737  -7.087  1.00  0.00           C  
ATOM     62  CE1 HIS A   8      27.873   4.194  -5.920  1.00  0.00           C  
ATOM     63  NE2 HIS A   8      27.237   5.224  -6.475  1.00  0.00           N  
ATOM     64  N   LEU A   9      24.621   4.055  -5.008  1.00  0.00           N  
ATOM     65  CA  LEU A   9      25.067   4.796  -3.826  1.00  0.00           C  
ATOM     66  C   LEU A   9      24.350   4.277  -2.568  1.00  0.00           C  
ATOM     67  O   LEU A   9      24.994   3.725  -1.674  1.00  0.00           O  
ATOM     68  CB  LEU A   9      24.881   6.307  -4.021  1.00  0.00           C  
ATOM     69  CG  LEU A   9      23.885   6.840  -2.974  1.00  0.00           C  
ATOM     70  CD1 LEU A   9      24.515   6.739  -1.573  1.00  0.00           C  
ATOM     71  CD2 LEU A   9      23.499   8.290  -3.318  1.00  0.00           C  
ATOM     72  N   VAL A  10      23.039   4.482  -2.548  1.00  0.00           N  
ATOM     73  CA  VAL A  10      22.213   4.040  -1.414  1.00  0.00           C  
ATOM     74  C   VAL A  10      22.602   2.604  -1.009  1.00  0.00           C  
ATOM     75  O   VAL A  10      23.071   2.357   0.099  1.00  0.00           O  
ATOM     76  CB  VAL A  10      20.726   4.062  -1.827  1.00  0.00           C  
ATOM     77  CG1 VAL A  10      20.068   2.719  -1.453  1.00  0.00           C  
ATOM     78  CG2 VAL A  10      20.004   5.208  -1.090  1.00  0.00           C  
ATOM     79  N   LEU A  11      22.397   1.705  -1.966  1.00  0.00           N  
ATOM     80  CA  LEU A  11      22.745   0.294  -1.757  1.00  0.00           C  
ATOM     81  C   LEU A  11      24.094   0.166  -1.028  1.00  0.00           C  
ATOM     82  O   LEU A  11      24.136  -0.307   0.112  1.00  0.00           O  
ATOM     83  CB  LEU A  11      22.739  -0.442  -3.108  1.00  0.00           C  
ATOM     84  CG  LEU A  11      23.171  -1.908  -2.901  1.00  0.00           C  
ATOM     85  CD1 LEU A  11      24.535  -1.913  -2.182  1.00  0.00           C  
ATOM     86  CD2 LEU A  11      22.119  -2.642  -2.048  1.00  0.00           C  
ATOM     87  N   ASN A  12      25.160   0.619  -1.685  1.00  0.00           N  
ATOM     88  CA  ASN A  12      26.499   0.537  -1.096  1.00  0.00           C  
ATOM     89  C   ASN A  12      26.530   1.069   0.348  1.00  0.00           C  
ATOM     90  O   ASN A  12      26.879   0.341   1.277  1.00  0.00           O  
ATOM     91  CB  ASN A  12      27.563   1.285  -1.916  1.00  0.00           C  
ATOM     92  CG  ASN A  12      27.632   0.730  -3.349  1.00  0.00           C  
ATOM     93  OD1 ASN A  12      28.085   1.421  -4.262  1.00  0.00           O  
ATOM     94  ND2 ASN A  12      27.204  -0.522  -3.470  1.00  0.00           N  
ATOM     95  N   VAL A  13      26.190   2.350   0.471  1.00  0.00           N  
ATOM     96  CA  VAL A  13      26.204   2.978   1.799  1.00  0.00           C  
ATOM     97  C   VAL A  13      25.547   2.044   2.832  1.00  0.00           C  
ATOM     98  O   VAL A  13      26.179   1.679   3.824  1.00  0.00           O  
ATOM     99  CB  VAL A  13      25.513   4.350   1.766  1.00  0.00           C  
ATOM    100  CG1 VAL A  13      24.062   4.225   2.266  1.00  0.00           C  
ATOM    101  CG2 VAL A  13      26.295   5.361   2.628  1.00  0.00           C  
ATOM    102  N   TRP A  14      24.307   1.684   2.521  1.00  0.00           N  
ATOM    103  CA  TRP A  14      23.562   0.716   3.332  1.00  0.00           C  
ATOM    104  C   TRP A  14      24.483  -0.463   3.713  1.00  0.00           C  
ATOM    105  O   TRP A  14      24.779  -0.658   4.891  1.00  0.00           O  
ATOM    106  CB  TRP A  14      22.306   0.210   2.592  1.00  0.00           C  
ATOM    107  CG  TRP A  14      21.794  -1.025   3.280  1.00  0.00           C  
ATOM    108  CD1 TRP A  14      20.897  -1.087   4.272  1.00  0.00           C  
ATOM    109  CD2 TRP A  14      22.214  -2.364   2.998  1.00  0.00           C  
ATOM    110  NE1 TRP A  14      20.690  -2.406   4.623  1.00  0.00           N  
ATOM    111  CE2 TRP A  14      21.491  -3.169   3.886  1.00  0.00           C  
ATOM    112  CE3 TRP A  14      23.123  -2.949   2.109  1.00  0.00           C  
ATOM    113  CZ2 TRP A  14      21.667  -4.557   3.877  1.00  0.00           C  
ATOM    114  CZ3 TRP A  14      23.308  -4.337   2.103  1.00  0.00           C  
ATOM    115  CH2 TRP A  14      22.585  -5.139   2.995  1.00  0.00           C  
ATOM    116  N   GLY A  15      24.898  -1.178   2.679  1.00  0.00           N  
ATOM    117  CA  GLY A  15      25.754  -2.356   2.793  1.00  0.00           C  
ATOM    118  C   GLY A  15      26.933  -2.142   3.762  1.00  0.00           C  
ATOM    119  O   GLY A  15      27.179  -2.983   4.627  1.00  0.00           O  
ATOM    120  N   LYS A  16      27.595  -1.013   3.572  1.00  0.00           N  
ATOM    121  CA  LYS A  16      28.758  -0.608   4.375  1.00  0.00           C  
ATOM    122  C   LYS A  16      28.328  -0.450   5.849  1.00  0.00           C  
ATOM    123  O   LYS A  16      28.847  -1.102   6.750  1.00  0.00           O  
ATOM    124  CB  LYS A  16      29.211   0.777   3.856  1.00  0.00           C  
ATOM    125  CG  LYS A  16      30.687   1.036   4.193  1.00  0.00           C  
ATOM    126  CD  LYS A  16      30.803   2.092   5.307  1.00  0.00           C  
ATOM    127  CE  LYS A  16      32.228   2.092   5.890  1.00  0.00           C  
ATOM    128  NZ  LYS A  16      32.463   0.839   6.623  1.00  0.00           N  
ATOM    129  N   VAL A  17      27.364   0.453   6.025  1.00  0.00           N  
ATOM    130  CA  VAL A  17      26.902   0.760   7.389  1.00  0.00           C  
ATOM    131  C   VAL A  17      26.462  -0.537   8.093  1.00  0.00           C  
ATOM    132  O   VAL A  17      26.659  -0.707   9.294  1.00  0.00           O  
ATOM    133  CB  VAL A  17      25.751   1.780   7.348  1.00  0.00           C  
ATOM    134  CG1 VAL A  17      24.885   1.667   8.619  1.00  0.00           C  
ATOM    135  CG2 VAL A  17      26.334   3.203   7.237  1.00  0.00           C  
ATOM    136  N   GLU A  18      25.891  -1.398   7.266  1.00  0.00           N  
ATOM    137  CA  GLU A  18      25.346  -2.678   7.714  1.00  0.00           C  
ATOM    138  C   GLU A  18      26.413  -3.726   8.052  1.00  0.00           C  
ATOM    139  O   GLU A  18      26.492  -4.204   9.189  1.00  0.00           O  
ATOM    140  CB  GLU A  18      24.356  -3.139   6.630  1.00  0.00           C  
ATOM    141  CG  GLU A  18      24.237  -4.660   6.602  1.00  0.00           C  
ATOM    142  CD  GLU A  18      25.584  -5.385   6.472  1.00  0.00           C  
ATOM    143  OE1 GLU A  18      25.939  -6.034   7.495  1.00  0.00           O  
ATOM    144  OE2 GLU A  18      26.188  -5.281   5.373  1.00  0.00           O  
ATOM    145  N   THR A  19      27.187  -4.100   7.043  1.00  0.00           N  
ATOM    146  CA  THR A  19      28.274  -5.067   7.190  1.00  0.00           C  
ATOM    147  C   THR A  19      28.139  -6.048   8.361  1.00  0.00           C  
ATOM    148  O   THR A  19      28.223  -7.268   8.176  1.00  0.00           O  
ATOM    149  CB  THR A  19      29.609  -4.299   7.274  1.00  0.00           C  
ATOM    150  OG1 THR A  19      30.686  -5.205   7.042  1.00  0.00           O  
ATOM    151  CG2 THR A  19      29.772  -3.696   8.681  1.00  0.00           C  
ATOM    152  N   ASP A  20      27.964  -5.507   9.562  1.00  0.00           N  
ATOM    153  CA  ASP A  20      27.918  -6.327  10.778  1.00  0.00           C  
ATOM    154  C   ASP A  20      26.578  -7.058  10.991  1.00  0.00           C  
ATOM    155  O   ASP A  20      25.821  -6.688  11.893  1.00  0.00           O  
ATOM    156  CB  ASP A  20      28.157  -5.394  11.989  1.00  0.00           C  
ATOM    157  CG  ASP A  20      27.725  -6.109  13.283  1.00  0.00           C  
ATOM    158  OD1 ASP A  20      27.783  -7.367  13.273  1.00  0.00           O  
ATOM    159  OD2 ASP A  20      27.367  -5.351  14.224  1.00  0.00           O  
ATOM    160  N   LEU A  21      26.341  -8.068  10.170  1.00  0.00           N  
ATOM    161  CA  LEU A  21      25.128  -8.882  10.197  1.00  0.00           C  
ATOM    162  C   LEU A  21      24.394  -8.892  11.551  1.00  0.00           C  
ATOM    163  O   LEU A  21      23.413  -8.176  11.747  1.00  0.00           O  
ATOM    164  CB  LEU A  21      25.470 -10.350   9.849  1.00  0.00           C  
ATOM    165  CG  LEU A  21      24.893 -10.696   8.463  1.00  0.00           C  
ATOM    166  CD1 LEU A  21      23.786 -11.758   8.615  1.00  0.00           C  
ATOM    167  CD2 LEU A  21      24.310  -9.429   7.809  1.00  0.00           C  
ATOM    168  N   ALA A  22      24.894  -9.759  12.422  1.00  0.00           N  
ATOM    169  CA  ALA A  22      24.325  -9.968  13.756  1.00  0.00           C  
ATOM    170  C   ALA A  22      23.944  -8.631  14.416  1.00  0.00           C  
ATOM    171  O   ALA A  22      22.767  -8.314  14.583  1.00  0.00           O  
ATOM    172  CB  ALA A  22      25.358 -10.699  14.641  1.00  0.00           C  
ATOM    173  N   GLY A  23      24.987  -7.885  14.768  1.00  0.00           N  
ATOM    174  CA  GLY A  23      24.778  -6.588  15.427  1.00  0.00           C  
ATOM    175  C   GLY A  23      23.642  -5.818  14.726  1.00  0.00           C  
ATOM    176  O   GLY A  23      22.617  -5.515  15.330  1.00  0.00           O  
ATOM    177  N   HIS A  24      23.910  -5.548  13.455  1.00  0.00           N  
ATOM    178  CA  HIS A  24      22.983  -4.787  12.622  1.00  0.00           C  
ATOM    179  C   HIS A  24      21.528  -5.210  12.873  1.00  0.00           C  
ATOM    180  O   HIS A  24      20.717  -4.410  13.343  1.00  0.00           O  
ATOM    181  CB  HIS A  24      23.354  -4.904  11.140  1.00  0.00           C  
ATOM    182  CG  HIS A  24      24.678  -4.281  10.829  1.00  0.00           C  
ATOM    183  ND1 HIS A  24      25.829  -5.046  10.821  1.00  0.00           N  
ATOM    184  CD2 HIS A  24      25.001  -2.983  10.535  1.00  0.00           C  
ATOM    185  CE1 HIS A  24      26.808  -4.204  10.509  1.00  0.00           C  
ATOM    186  NE2 HIS A  24      26.358  -2.965  10.330  1.00  0.00           N  
ATOM    187  N   GLY A  25      21.228  -6.448  12.491  1.00  0.00           N  
ATOM    188  CA  GLY A  25      19.847  -6.936  12.621  1.00  0.00           C  
ATOM    189  C   GLY A  25      19.271  -6.652  14.020  1.00  0.00           C  
ATOM    190  O   GLY A  25      18.200  -6.060  14.164  1.00  0.00           O  
ATOM    191  N   GLN A  26      20.007  -7.131  15.015  1.00  0.00           N  
ATOM    192  CA  GLN A  26      19.571  -7.036  16.414  1.00  0.00           C  
ATOM    193  C   GLN A  26      19.206  -5.590  16.783  1.00  0.00           C  
ATOM    194  O   GLN A  26      18.085  -5.314  17.215  1.00  0.00           O  
ATOM    195  CB  GLN A  26      20.681  -7.609  17.309  1.00  0.00           C  
ATOM    196  CG  GLN A  26      20.536  -7.231  18.791  1.00  0.00           C  
ATOM    197  CD  GLN A  26      21.887  -6.691  19.303  1.00  0.00           C  
ATOM    198  OE1 GLN A  26      21.950  -5.883  20.225  1.00  0.00           O  
ATOM    199  NE2 GLN A  26      22.933  -7.151  18.619  1.00  0.00           N  
ATOM    200  N   GLU A  27      20.188  -4.713  16.615  1.00  0.00           N  
ATOM    201  CA  GLU A  27      19.984  -3.280  16.878  1.00  0.00           C  
ATOM    202  C   GLU A  27      18.688  -2.794  16.209  1.00  0.00           C  
ATOM    203  O   GLU A  27      17.777  -2.288  16.866  1.00  0.00           O  
ATOM    204  CB  GLU A  27      21.196  -2.494  16.345  1.00  0.00           C  
ATOM    205  CG  GLU A  27      21.225  -1.038  16.835  1.00  0.00           C  
ATOM    206  CD  GLU A  27      21.759  -0.960  18.277  1.00  0.00           C  
ATOM    207  OE1 GLU A  27      22.649  -1.789  18.602  1.00  0.00           O  
ATOM    208  OE2 GLU A  27      21.243  -0.057  18.993  1.00  0.00           O  
ATOM    209  N   VAL A  28      18.642  -2.942  14.884  1.00  0.00           N  
ATOM    210  CA  VAL A  28      17.423  -2.501  14.184  1.00  0.00           C  
ATOM    211  C   VAL A  28      16.169  -3.026  14.907  1.00  0.00           C  
ATOM    212  O   VAL A  28      15.273  -2.259  15.261  1.00  0.00           O  
ATOM    213  CB  VAL A  28      17.450  -3.005  12.726  1.00  0.00           C  
ATOM    214  CG1 VAL A  28      16.005  -3.151  12.210  1.00  0.00           C  
ATOM    215  CG2 VAL A  28      18.218  -2.008  11.832  1.00  0.00           C  
ATOM    216  N   LEU A  29      16.122  -4.349  15.037  1.00  0.00           N  
ATOM    217  CA  LEU A  29      14.933  -4.984  15.625  1.00  0.00           C  
ATOM    218  C   LEU A  29      14.584  -4.310  16.963  1.00  0.00           C  
ATOM    219  O   LEU A  29      13.475  -3.804  17.149  1.00  0.00           O  
ATOM    220  CB  LEU A  29      15.163  -6.497  15.783  1.00  0.00           C  
ATOM    221  CG  LEU A  29      14.549  -7.252  14.590  1.00  0.00           C  
ATOM    222  CD1 LEU A  29      13.297  -8.024  15.047  1.00  0.00           C  
ATOM    223  CD2 LEU A  29      14.193  -6.274  13.455  1.00  0.00           C  
ATOM    224  N   ILE A  30      15.552  -4.314  17.876  1.00  0.00           N  
ATOM    225  CA  ILE A  30      15.343  -3.706  19.200  1.00  0.00           C  
ATOM    226  C   ILE A  30      14.683  -2.320  19.072  1.00  0.00           C  
ATOM    227  O   ILE A  30      13.549  -2.128  19.522  1.00  0.00           O  
ATOM    228  CB  ILE A  30      16.683  -3.610  19.950  1.00  0.00           C  
ATOM    229  CG1 ILE A  30      16.733  -2.370  20.858  1.00  0.00           C  
ATOM    230  CG2 ILE A  30      17.837  -3.606  18.931  1.00  0.00           C  
ATOM    231  CD1 ILE A  30      18.186  -2.122  21.310  1.00  0.00           C  
ATOM    232  N   ARG A  31      15.393  -1.419  18.404  1.00  0.00           N  
ATOM    233  CA  ARG A  31      14.895  -0.042  18.231  1.00  0.00           C  
ATOM    234  C   ARG A  31      13.412  -0.091  17.811  1.00  0.00           C  
ATOM    235  O   ARG A  31      12.514   0.421  18.468  1.00  0.00           O  
ATOM    236  CB  ARG A  31      15.664   0.582  17.041  1.00  0.00           C  
ATOM    237  CG  ARG A  31      15.790   2.104  17.186  1.00  0.00           C  
ATOM    238  CD  ARG A  31      14.527   2.719  17.820  1.00  0.00           C  
ATOM    239  NE  ARG A  31      14.869   4.024  18.410  1.00  0.00           N  
ATOM    240  CZ  ARG A  31      15.340   4.956  17.379  1.00  0.00           C  
ATOM    241  NH1 ARG A  31      15.682   6.203  17.704  1.00  0.00           N  
ATOM    242  NH2 ARG A  31      15.433   4.574  16.107  1.00  0.00           N  
ATOM    243  N   LEU A  32      13.264  -0.665  16.615  1.00  0.00           N  
ATOM    244  CA  LEU A  32      11.896  -0.714  16.063  1.00  0.00           C  
ATOM    245  C   LEU A  32      10.900  -0.983  17.214  1.00  0.00           C  
ATOM    246  O   LEU A  32       9.983  -0.194  17.443  1.00  0.00           O  
ATOM    247  CB  LEU A  32      11.838  -1.835  15.009  1.00  0.00           C  
ATOM    248  CG  LEU A  32      10.487  -2.564  15.078  1.00  0.00           C  
ATOM    249  CD1 LEU A  32       9.420  -1.750  14.325  1.00  0.00           C  
ATOM    250  CD2 LEU A  32      10.609  -3.979  14.488  1.00  0.00           C  
ATOM    251  N   PHE A  33      11.127  -2.119  17.849  1.00  0.00           N  
ATOM    252  CA  PHE A  33      10.335  -2.651  18.955  1.00  0.00           C  
ATOM    253  C   PHE A  33      10.089  -1.592  20.051  1.00  0.00           C  
ATOM    254  O   PHE A  33       8.949  -1.357  20.447  1.00  0.00           O  
ATOM    255  CB  PHE A  33      11.160  -3.756  19.661  1.00  0.00           C  
ATOM    256  CG  PHE A  33      10.829  -5.140  19.084  1.00  0.00           C  
ATOM    257  CD1 PHE A  33      10.204  -5.285  17.842  1.00  0.00           C  
ATOM    258  CD2 PHE A  33      11.243  -6.268  19.806  1.00  0.00           C  
ATOM    259  CE1 PHE A  33       9.979  -6.568  17.326  1.00  0.00           C  
ATOM    260  CE2 PHE A  33      11.021  -7.548  19.292  1.00  0.00           C  
ATOM    261  CZ  PHE A  33      10.383  -7.692  18.055  1.00  0.00           C  
ATOM    262  N   LYS A  34      11.198  -1.073  20.579  1.00  0.00           N  
ATOM    263  CA  LYS A  34      11.061  -0.110  21.691  1.00  0.00           C  
ATOM    264  C   LYS A  34      10.427   1.170  21.111  1.00  0.00           C  
ATOM    265  O   LYS A  34       9.536   1.769  21.706  1.00  0.00           O  
ATOM    266  CB  LYS A  34      12.419   0.177  22.346  1.00  0.00           C  
ATOM    267  CG  LYS A  34      12.397   1.540  23.064  1.00  0.00           C  
ATOM    268  CD  LYS A  34      13.822   1.953  23.470  1.00  0.00           C  
ATOM    269  CE  LYS A  34      13.826   3.325  24.170  1.00  0.00           C  
ATOM    270  NZ  LYS A  34      15.084   4.021  23.849  1.00  0.00           N  
ATOM    271  N   SER A  35      10.894   1.477  19.902  1.00  0.00           N  
ATOM    272  CA  SER A  35      10.331   2.624  19.174  1.00  0.00           C  
ATOM    273  C   SER A  35       8.802   2.444  19.103  1.00  0.00           C  
ATOM    274  O   SER A  35       8.050   3.284  19.589  1.00  0.00           O  
ATOM    275  CB  SER A  35      10.932   2.727  17.762  1.00  0.00           C  
ATOM    276  OG  SER A  35      11.975   1.750  17.668  1.00  0.00           O  
ATOM    277  N   HIS A  36       8.424   1.324  18.492  1.00  0.00           N  
ATOM    278  CA  HIS A  36       6.993   1.038  18.324  1.00  0.00           C  
ATOM    279  C   HIS A  36       6.598  -0.255  19.055  1.00  0.00           C  
ATOM    280  O   HIS A  36       6.252  -1.257  18.421  1.00  0.00           O  
ATOM    281  CB  HIS A  36       6.645   0.994  16.827  1.00  0.00           C  
ATOM    282  CG  HIS A  36       6.823   2.326  16.165  1.00  0.00           C  
ATOM    283  ND1 HIS A  36       5.734   3.130  15.886  1.00  0.00           N  
ATOM    284  CD2 HIS A  36       7.961   2.970  15.755  1.00  0.00           C  
ATOM    285  CE1 HIS A  36       6.230   4.221  15.308  1.00  0.00           C  
ATOM    286  NE2 HIS A  36       7.557   4.165  15.213  1.00  0.00           N  
ATOM    287  N   PRO A  37       6.612  -0.208  20.387  1.00  0.00           N  
ATOM    288  CA  PRO A  37       6.218  -1.380  21.174  1.00  0.00           C  
ATOM    289  C   PRO A  37       5.053  -2.175  20.572  1.00  0.00           C  
ATOM    290  O   PRO A  37       4.924  -3.375  20.838  1.00  0.00           O  
ATOM    291  CB  PRO A  37       5.886  -0.865  22.579  1.00  0.00           C  
ATOM    292  CG  PRO A  37       6.576   0.503  22.688  1.00  0.00           C  
ATOM    293  CD  PRO A  37       6.975   0.915  21.261  1.00  0.00           C  
ATOM    294  N   GLU A  38       4.274  -1.501  19.731  1.00  0.00           N  
ATOM    295  CA  GLU A  38       3.231  -2.222  18.962  1.00  0.00           C  
ATOM    296  C   GLU A  38       3.941  -3.498  18.435  1.00  0.00           C  
ATOM    297  O   GLU A  38       3.397  -4.590  18.369  1.00  0.00           O  
ATOM    298  CB  GLU A  38       2.871  -1.379  17.714  1.00  0.00           C  
ATOM    299  CG  GLU A  38       2.660   0.090  18.110  1.00  0.00           C  
ATOM    300  CD  GLU A  38       3.676   1.024  17.430  1.00  0.00           C  
ATOM    301  OE1 GLU A  38       4.641   0.478  16.833  1.00  0.00           O  
ATOM    302  OE2 GLU A  38       3.444   2.260  17.545  1.00  0.00           O  
ATOM    303  N   THR A  39       5.193  -3.212  18.100  1.00  0.00           N  
ATOM    304  CA  THR A  39       6.082  -4.262  17.569  1.00  0.00           C  
ATOM    305  C   THR A  39       6.181  -5.337  18.663  1.00  0.00           C  
ATOM    306  O   THR A  39       5.782  -6.483  18.451  1.00  0.00           O  
ATOM    307  CB  THR A  39       7.410  -3.555  17.240  1.00  0.00           C  
ATOM    308  OG1 THR A  39       7.062  -2.542  16.283  1.00  0.00           O  
ATOM    309  CG2 THR A  39       8.453  -4.490  16.622  1.00  0.00           C  
ATOM    310  N   LEU A  40       6.658  -4.909  19.830  1.00  0.00           N  
ATOM    311  CA  LEU A  40       6.751  -5.839  20.961  1.00  0.00           C  
ATOM    312  C   LEU A  40       5.510  -6.747  21.050  1.00  0.00           C  
ATOM    313  O   LEU A  40       5.642  -7.969  21.132  1.00  0.00           O  
ATOM    314  CB  LEU A  40       6.968  -5.086  22.286  1.00  0.00           C  
ATOM    315  CG  LEU A  40       7.926  -5.898  23.179  1.00  0.00           C  
ATOM    316  CD1 LEU A  40       8.886  -4.973  23.944  1.00  0.00           C  
ATOM    317  CD2 LEU A  40       7.121  -6.784  24.145  1.00  0.00           C  
ATOM    318  N   GLU A  41       4.357  -6.093  21.040  1.00  0.00           N  
ATOM    319  CA  GLU A  41       3.066  -6.778  21.082  1.00  0.00           C  
ATOM    320  C   GLU A  41       2.967  -7.863  19.997  1.00  0.00           C  
ATOM    321  O   GLU A  41       2.821  -9.046  20.315  1.00  0.00           O  
ATOM    322  CB  GLU A  41       1.903  -5.775  20.992  1.00  0.00           C  
ATOM    323  CG  GLU A  41       1.986  -4.741  22.132  1.00  0.00           C  
ATOM    324  CD  GLU A  41       0.577  -4.464  22.689  1.00  0.00           C  
ATOM    325  OE1 GLU A  41      -0.227  -5.435  22.661  1.00  0.00           O  
ATOM    326  OE2 GLU A  41       0.371  -3.298  23.120  1.00  0.00           O  
ATOM    327  N   LYS A  42       3.025  -7.434  18.740  1.00  0.00           N  
ATOM    328  CA  LYS A  42       2.951  -8.388  17.621  1.00  0.00           C  
ATOM    329  C   LYS A  42       3.910  -9.571  17.855  1.00  0.00           C  
ATOM    330  O   LYS A  42       3.575 -10.728  17.601  1.00  0.00           O  
ATOM    331  CB  LYS A  42       3.345  -7.676  16.309  1.00  0.00           C  
ATOM    332  CG  LYS A  42       2.101  -7.487  15.419  1.00  0.00           C  
ATOM    333  CD  LYS A  42       1.590  -8.869  14.964  1.00  0.00           C  
ATOM    334  CE  LYS A  42       0.170  -8.723  14.383  1.00  0.00           C  
ATOM    335  NZ  LYS A  42      -0.123  -7.296  14.179  1.00  0.00           N  
ATOM    336  N   PHE A  43       5.096  -9.222  18.352  1.00  0.00           N  
ATOM    337  CA  PHE A  43       6.070 -10.266  18.675  1.00  0.00           C  
ATOM    338  C   PHE A  43       5.579 -11.247  19.749  1.00  0.00           C  
ATOM    339  O   PHE A  43       5.684 -10.981  20.947  1.00  0.00           O  
ATOM    340  CB  PHE A  43       7.423  -9.634  19.096  1.00  0.00           C  
ATOM    341  CG  PHE A  43       8.208  -9.525  17.769  1.00  0.00           C  
ATOM    342  CD1 PHE A  43       9.102 -10.536  17.410  1.00  0.00           C  
ATOM    343  CD2 PHE A  43       8.037  -8.398  16.959  1.00  0.00           C  
ATOM    344  CE1 PHE A  43       9.845 -10.420  16.230  1.00  0.00           C  
ATOM    345  CE2 PHE A  43       8.778  -8.276  15.777  1.00  0.00           C  
ATOM    346  CZ  PHE A  43       9.671  -9.292  15.419  1.00  0.00           C  
ATOM    347  N   ASP A  44       5.141 -12.409  19.272  1.00  0.00           N  
ATOM    348  CA  ASP A  44       4.864 -13.537  20.192  1.00  0.00           C  
ATOM    349  C   ASP A  44       6.230 -14.269  20.249  1.00  0.00           C  
ATOM    350  O   ASP A  44       6.466 -15.192  21.011  1.00  0.00           O  
ATOM    351  CB  ASP A  44       3.825 -14.479  19.569  1.00  0.00           C  
ATOM    352  CG  ASP A  44       3.564 -15.732  20.418  1.00  0.00           C  
ATOM    353  OD1 ASP A  44       2.754 -15.596  21.377  1.00  0.00           O  
ATOM    354  OD2 ASP A  44       4.173 -16.782  20.077  1.00  0.00           O  
ATOM    355  N   LYS A  45       7.078 -13.744  19.362  1.00  0.00           N  
ATOM    356  CA  LYS A  45       8.448 -14.276  19.287  1.00  0.00           C  
ATOM    357  C   LYS A  45       9.067 -14.199  20.699  1.00  0.00           C  
ATOM    358  O   LYS A  45       9.258 -15.223  21.353  1.00  0.00           O  
ATOM    359  CB  LYS A  45       9.269 -13.456  18.277  1.00  0.00           C  
ATOM    360  CG  LYS A  45      10.599 -14.167  17.966  1.00  0.00           C  
ATOM    361  CD  LYS A  45      10.883 -14.146  16.453  1.00  0.00           C  
ATOM    362  CE  LYS A  45      12.067 -15.073  16.121  1.00  0.00           C  
ATOM    363  NZ  LYS A  45      11.779 -16.431  16.605  1.00  0.00           N  
ATOM    364  N   PHE A  46       9.324 -12.966  21.117  1.00  0.00           N  
ATOM    365  CA  PHE A  46       9.892 -12.717  22.454  1.00  0.00           C  
ATOM    366  C   PHE A  46       9.037 -11.651  23.162  1.00  0.00           C  
ATOM    367  O   PHE A  46       8.504 -10.738  22.529  1.00  0.00           O  
ATOM    368  CB  PHE A  46      11.361 -12.252  22.288  1.00  0.00           C  
ATOM    369  CG  PHE A  46      11.511 -11.661  20.871  1.00  0.00           C  
ATOM    370  CD1 PHE A  46      11.919 -12.477  19.809  1.00  0.00           C  
ATOM    371  CD2 PHE A  46      11.295 -10.294  20.658  1.00  0.00           C  
ATOM    372  CE1 PHE A  46      12.104 -11.928  18.534  1.00  0.00           C  
ATOM    373  CE2 PHE A  46      11.483  -9.747  19.384  1.00  0.00           C  
ATOM    374  CZ  PHE A  46      11.882 -10.562  18.318  1.00  0.00           C  
ATOM    375  N   LYS A  47       8.903 -11.815  24.476  1.00  0.00           N  
ATOM    376  CA  LYS A  47       8.078 -10.871  25.244  1.00  0.00           C  
ATOM    377  C   LYS A  47       8.248 -11.156  26.743  1.00  0.00           C  
ATOM    378  O   LYS A  47       7.781 -10.424  27.612  1.00  0.00           O  
ATOM    379  CB  LYS A  47       6.584 -10.945  24.887  1.00  0.00           C  
ATOM    380  CG  LYS A  47       6.025  -9.513  24.766  1.00  0.00           C  
ATOM    381  CD  LYS A  47       6.220  -8.732  26.078  1.00  0.00           C  
ATOM    382  CE  LYS A  47       5.146  -9.148  27.101  1.00  0.00           C  
ATOM    383  NZ  LYS A  47       4.601  -7.962  27.778  1.00  0.00           N  
ATOM    384  N   HIS A  48       8.969 -12.256  26.995  1.00  0.00           N  
ATOM    385  CA  HIS A  48       9.222 -12.484  28.447  1.00  0.00           C  
ATOM    386  C   HIS A  48       9.968 -11.181  28.832  1.00  0.00           C  
ATOM    387  O   HIS A  48       9.689 -10.553  29.844  1.00  0.00           O  
ATOM    388  CB  HIS A  48      10.114 -13.728  28.597  1.00  0.00           C  
ATOM    389  CG  HIS A  48      10.890 -13.946  27.332  1.00  0.00           C  
ATOM    390  ND1 HIS A  48      11.502 -15.150  27.050  1.00  0.00           N  
ATOM    391  CD2 HIS A  48      11.144 -13.057  26.318  1.00  0.00           C  
ATOM    392  CE1 HIS A  48      12.092 -14.971  25.870  1.00  0.00           C  
ATOM    393  NE2 HIS A  48      11.906 -13.738  25.402  1.00  0.00           N  
ATOM    394  N   LEU A  49      10.847 -10.822  27.903  1.00  0.00           N  
ATOM    395  CA  LEU A  49      11.629  -9.594  28.001  1.00  0.00           C  
ATOM    396  C   LEU A  49      10.865  -8.348  27.528  1.00  0.00           C  
ATOM    397  O   LEU A  49       9.975  -8.413  26.683  1.00  0.00           O  
ATOM    398  CB  LEU A  49      12.990  -9.746  27.307  1.00  0.00           C  
ATOM    399  CG  LEU A  49      12.816  -9.878  25.782  1.00  0.00           C  
ATOM    400  CD1 LEU A  49      12.825  -8.469  25.157  1.00  0.00           C  
ATOM    401  CD2 LEU A  49      13.957 -10.734  25.200  1.00  0.00           C  
ATOM    402  N   LYS A  50      11.258  -7.236  28.141  1.00  0.00           N  
ATOM    403  CA  LYS A  50      10.657  -5.930  27.886  1.00  0.00           C  
ATOM    404  C   LYS A  50      11.460  -4.816  28.577  1.00  0.00           C  
ATOM    405  O   LYS A  50      10.895  -3.795  28.976  1.00  0.00           O  
ATOM    406  CB  LYS A  50       9.192  -5.861  28.360  1.00  0.00           C  
ATOM    407  CG  LYS A  50       8.880  -4.465  28.934  1.00  0.00           C  
ATOM    408  CD  LYS A  50       8.107  -3.619  27.899  1.00  0.00           C  
ATOM    409  CE  LYS A  50       6.610  -3.604  28.276  1.00  0.00           C  
ATOM    410  NZ  LYS A  50       5.916  -4.696  27.574  1.00  0.00           N  
ATOM    411  N   SER A  51      12.781  -5.008  28.658  1.00  0.00           N  
ATOM    412  CA  SER A  51      13.560  -3.929  29.278  1.00  0.00           C  
ATOM    413  C   SER A  51      14.851  -3.558  28.547  1.00  0.00           C  
ATOM    414  O   SER A  51      15.328  -4.224  27.632  1.00  0.00           O  
ATOM    415  CB  SER A  51      13.799  -4.191  30.771  1.00  0.00           C  
ATOM    416  OG  SER A  51      15.203  -4.104  31.025  1.00  0.00           O  
ATOM    417  N   GLU A  52      15.391  -2.438  29.028  1.00  0.00           N  
ATOM    418  CA  GLU A  52      16.632  -1.894  28.490  1.00  0.00           C  
ATOM    419  C   GLU A  52      17.625  -2.987  28.075  1.00  0.00           C  
ATOM    420  O   GLU A  52      17.793  -3.255  26.880  1.00  0.00           O  
ATOM    421  CB  GLU A  52      17.271  -0.861  29.424  1.00  0.00           C  
ATOM    422  CG  GLU A  52      17.106  -1.250  30.902  1.00  0.00           C  
ATOM    423  CD  GLU A  52      16.400  -0.120  31.674  1.00  0.00           C  
ATOM    424  OE1 GLU A  52      15.734   0.692  30.977  1.00  0.00           O  
ATOM    425  OE2 GLU A  52      16.557  -0.114  32.924  1.00  0.00           O  
ATOM    426  N   ASP A  53      18.291  -3.574  29.066  1.00  0.00           N  
ATOM    427  CA  ASP A  53      19.303  -4.592  28.766  1.00  0.00           C  
ATOM    428  C   ASP A  53      18.740  -5.694  27.846  1.00  0.00           C  
ATOM    429  O   ASP A  53      19.406  -6.120  26.901  1.00  0.00           O  
ATOM    430  CB  ASP A  53      19.818  -5.255  30.064  1.00  0.00           C  
ATOM    431  CG  ASP A  53      19.971  -6.763  29.763  1.00  0.00           C  
ATOM    432  OD1 ASP A  53      19.344  -7.181  28.752  1.00  0.00           O  
ATOM    433  OD2 ASP A  53      20.713  -7.404  30.550  1.00  0.00           O  
ATOM    434  N   ASP A  54      17.544  -6.150  28.204  1.00  0.00           N  
ATOM    435  CA  ASP A  54      16.914  -7.266  27.486  1.00  0.00           C  
ATOM    436  C   ASP A  54      16.936  -7.008  25.969  1.00  0.00           C  
ATOM    437  O   ASP A  54      17.433  -7.817  25.185  1.00  0.00           O  
ATOM    438  CB  ASP A  54      15.473  -7.494  27.964  1.00  0.00           C  
ATOM    439  CG  ASP A  54      15.379  -7.492  29.499  1.00  0.00           C  
ATOM    440  OD1 ASP A  54      14.353  -8.043  29.988  1.00  0.00           O  
ATOM    441  OD2 ASP A  54      16.322  -6.937  30.124  1.00  0.00           O  
ATOM    442  N   MET A  55      16.413  -5.840  25.597  1.00  0.00           N  
ATOM    443  CA  MET A  55      16.383  -5.500  24.162  1.00  0.00           C  
ATOM    444  C   MET A  55      17.829  -5.251  23.674  1.00  0.00           C  
ATOM    445  O   MET A  55      18.230  -5.706  22.608  1.00  0.00           O  
ATOM    446  CB  MET A  55      15.614  -4.174  23.975  1.00  0.00           C  
ATOM    447  CG  MET A  55      14.096  -4.422  24.049  1.00  0.00           C  
ATOM    448  SD  MET A  55      13.142  -2.880  24.019  1.00  0.00           S  
ATOM    449  CE  MET A  55      12.912  -2.519  22.260  1.00  0.00           C  
ATOM    450  N   ARG A  56      18.516  -4.480  24.502  1.00  0.00           N  
ATOM    451  CA  ARG A  56      19.885  -4.052  24.230  1.00  0.00           C  
ATOM    452  C   ARG A  56      20.736  -5.156  23.594  1.00  0.00           C  
ATOM    453  O   ARG A  56      21.296  -4.971  22.512  1.00  0.00           O  
ATOM    454  CB  ARG A  56      20.516  -3.528  25.537  1.00  0.00           C  
ATOM    455  CG  ARG A  56      19.946  -2.108  25.770  1.00  0.00           C  
ATOM    456  CD  ARG A  56      21.071  -1.097  25.529  1.00  0.00           C  
ATOM    457  NE  ARG A  56      20.982  -0.399  24.249  1.00  0.00           N  
ATOM    458  CZ  ARG A  56      19.811   0.482  24.179  1.00  0.00           C  
ATOM    459  NH1 ARG A  56      19.574   1.181  23.071  1.00  0.00           N  
ATOM    460  NH2 ARG A  56      18.980   0.582  25.212  1.00  0.00           N  
ATOM    461  N   ARG A  57      20.829  -6.272  24.313  1.00  0.00           N  
ATOM    462  CA  ARG A  57      21.666  -7.382  23.828  1.00  0.00           C  
ATOM    463  C   ARG A  57      21.014  -8.743  24.132  1.00  0.00           C  
ATOM    464  O   ARG A  57      21.445  -9.451  25.044  1.00  0.00           O  
ATOM    465  CB  ARG A  57      23.041  -7.310  24.527  1.00  0.00           C  
ATOM    466  CG  ARG A  57      24.064  -8.155  23.746  1.00  0.00           C  
ATOM    467  CD  ARG A  57      25.424  -8.149  24.465  1.00  0.00           C  
ATOM    468  NE  ARG A  57      26.521  -8.143  23.490  1.00  0.00           N  
ATOM    469  CZ  ARG A  57      26.645  -9.448  22.827  1.00  0.00           C  
ATOM    470  NH1 ARG A  57      27.572  -9.627  21.889  1.00  0.00           N  
ATOM    471  NH2 ARG A  57      25.835 -10.450  23.155  1.00  0.00           N  
ATOM    472  N   SER A  58      19.988  -9.059  23.349  1.00  0.00           N  
ATOM    473  CA  SER A  58      19.236 -10.297  23.556  1.00  0.00           C  
ATOM    474  C   SER A  58      19.431 -11.327  22.434  1.00  0.00           C  
ATOM    475  O   SER A  58      19.316 -11.028  21.248  1.00  0.00           O  
ATOM    476  CB  SER A  58      17.739 -10.018  23.772  1.00  0.00           C  
ATOM    477  OG  SER A  58      17.002 -10.838  22.860  1.00  0.00           O  
ATOM    478  N   GLU A  59      19.689 -12.546  22.897  1.00  0.00           N  
ATOM    479  CA  GLU A  59      19.814 -13.740  22.070  1.00  0.00           C  
ATOM    480  C   GLU A  59      18.905 -13.693  20.830  1.00  0.00           C  
ATOM    481  O   GLU A  59      19.370 -13.343  19.743  1.00  0.00           O  
ATOM    482  CB  GLU A  59      19.553 -15.024  22.876  1.00  0.00           C  
ATOM    483  CG  GLU A  59      19.338 -14.696  24.364  1.00  0.00           C  
ATOM    484  CD  GLU A  59      20.084 -15.720  25.240  1.00  0.00           C  
ATOM    485  OE1 GLU A  59      21.279 -15.958  24.923  1.00  0.00           O  
ATOM    486  OE2 GLU A  59      19.416 -16.208  26.192  1.00  0.00           O  
ATOM    487  N   ASP A  60      17.633 -14.009  21.048  1.00  0.00           N  
ATOM    488  CA  ASP A  60      16.649 -13.963  19.957  1.00  0.00           C  
ATOM    489  C   ASP A  60      16.807 -12.665  19.147  1.00  0.00           C  
ATOM    490  O   ASP A  60      16.895 -12.683  17.919  1.00  0.00           O  
ATOM    491  CB  ASP A  60      15.226 -14.024  20.557  1.00  0.00           C  
ATOM    492  CG  ASP A  60      15.074 -15.356  21.318  1.00  0.00           C  
ATOM    493  OD1 ASP A  60      15.787 -16.305  20.895  1.00  0.00           O  
ATOM    494  OD2 ASP A  60      14.266 -15.354  22.283  1.00  0.00           O  
ATOM    495  N   LEU A  61      16.821 -11.547  19.875  1.00  0.00           N  
ATOM    496  CA  LEU A  61      16.914 -10.255  19.173  1.00  0.00           C  
ATOM    497  C   LEU A  61      17.947 -10.361  18.033  1.00  0.00           C  
ATOM    498  O   LEU A  61      17.588 -10.308  16.858  1.00  0.00           O  
ATOM    499  CB  LEU A  61      17.272  -9.119  20.144  1.00  0.00           C  
ATOM    500  CG  LEU A  61      16.267  -7.961  20.012  1.00  0.00           C  
ATOM    501  CD1 LEU A  61      15.111  -8.131  21.015  1.00  0.00           C  
ATOM    502  CD2 LEU A  61      16.958  -6.602  20.225  1.00  0.00           C  
ATOM    503  N   ARG A  62      19.192 -10.524  18.457  1.00  0.00           N  
ATOM    504  CA  ARG A  62      20.336 -10.664  17.559  1.00  0.00           C  
ATOM    505  C   ARG A  62      20.041 -11.617  16.388  1.00  0.00           C  
ATOM    506  O   ARG A  62      20.279 -11.274  15.226  1.00  0.00           O  
ATOM    507  CB  ARG A  62      21.590 -11.087  18.346  1.00  0.00           C  
ATOM    508  CG  ARG A  62      22.545  -9.891  18.522  1.00  0.00           C  
ATOM    509  CD  ARG A  62      23.075  -9.797  19.965  1.00  0.00           C  
ATOM    510  NE  ARG A  62      24.162  -8.807  20.036  1.00  0.00           N  
ATOM    511  CZ  ARG A  62      25.189  -9.138  19.036  1.00  0.00           C  
ATOM    512  NH1 ARG A  62      25.056 -10.245  18.309  1.00  0.00           N  
ATOM    513  NH2 ARG A  62      26.234  -8.336  18.858  1.00  0.00           N  
ATOM    514  N   LYS A  63      19.532 -12.792  16.735  1.00  0.00           N  
ATOM    515  CA  LYS A  63      19.118 -13.800  15.752  1.00  0.00           C  
ATOM    516  C   LYS A  63      18.248 -13.166  14.646  1.00  0.00           C  
ATOM    517  O   LYS A  63      18.531 -13.325  13.458  1.00  0.00           O  
ATOM    518  CB  LYS A  63      18.278 -14.901  16.429  1.00  0.00           C  
ATOM    519  CG  LYS A  63      19.137 -16.064  16.943  1.00  0.00           C  
ATOM    520  CD  LYS A  63      19.742 -16.871  15.783  1.00  0.00           C  
ATOM    521  CE  LYS A  63      19.888 -18.357  16.152  1.00  0.00           C  
ATOM    522  NZ  LYS A  63      20.924 -18.545  17.177  1.00  0.00           N  
ATOM    523  N   HIS A  64      17.203 -12.466  15.086  1.00  0.00           N  
ATOM    524  CA  HIS A  64      16.303 -11.818  14.124  1.00  0.00           C  
ATOM    525  C   HIS A  64      17.054 -10.716  13.353  1.00  0.00           C  
ATOM    526  O   HIS A  64      16.857 -10.524  12.155  1.00  0.00           O  
ATOM    527  CB  HIS A  64      15.085 -11.169  14.828  1.00  0.00           C  
ATOM    528  CG  HIS A  64      13.982 -11.076  13.813  1.00  0.00           C  
ATOM    529  ND1 HIS A  64      13.026 -12.067  13.716  1.00  0.00           N  
ATOM    530  CD2 HIS A  64      13.724 -10.101  12.887  1.00  0.00           C  
ATOM    531  CE1 HIS A  64      12.223 -11.678  12.728  1.00  0.00           C  
ATOM    532  NE2 HIS A  64      12.602 -10.512  12.210  1.00  0.00           N  
ATOM    533  N   GLY A  65      17.852  -9.975  14.119  1.00  0.00           N  
ATOM    534  CA  GLY A  65      18.619  -8.881  13.500  1.00  0.00           C  
ATOM    535  C   GLY A  65      19.246  -9.380  12.184  1.00  0.00           C  
ATOM    536  O   GLY A  65      19.080  -8.749  11.139  1.00  0.00           O  
ATOM    537  N   ASN A  66      19.958 -10.504  12.271  1.00  0.00           N  
ATOM    538  CA  ASN A  66      20.598 -11.048  11.069  1.00  0.00           C  
ATOM    539  C   ASN A  66      19.602 -11.250   9.916  1.00  0.00           C  
ATOM    540  O   ASN A  66      19.805 -10.735   8.816  1.00  0.00           O  
ATOM    541  CB  ASN A  66      21.372 -12.348  11.322  1.00  0.00           C  
ATOM    542  CG  ASN A  66      22.891 -12.107  11.365  1.00  0.00           C  
ATOM    543  OD1 ASN A  66      23.686 -13.047  11.304  1.00  0.00           O  
ATOM    544  ND2 ASN A  66      23.244 -10.833  11.514  1.00  0.00           N  
ATOM    545  N   THR A  67      18.589 -12.066  10.195  1.00  0.00           N  
ATOM    546  CA  THR A  67      17.592 -12.378   9.160  1.00  0.00           C  
ATOM    547  C   THR A  67      17.119 -11.070   8.495  1.00  0.00           C  
ATOM    548  O   THR A  67      17.123 -10.975   7.266  1.00  0.00           O  
ATOM    549  CB  THR A  67      16.432 -13.184   9.765  1.00  0.00           C  
ATOM    550  OG1 THR A  67      16.981 -14.437  10.194  1.00  0.00           O  
ATOM    551  CG2 THR A  67      15.324 -13.469   8.738  1.00  0.00           C  
ATOM    552  N   VAL A  68      16.718 -10.130   9.336  1.00  0.00           N  
ATOM    553  CA  VAL A  68      16.308  -8.784   8.905  1.00  0.00           C  
ATOM    554  C   VAL A  68      17.388  -8.186   7.981  1.00  0.00           C  
ATOM    555  O   VAL A  68      17.185  -8.034   6.776  1.00  0.00           O  
ATOM    556  CB  VAL A  68      16.191  -7.902  10.168  1.00  0.00           C  
ATOM    557  CG1 VAL A  68      16.973  -6.590  10.009  1.00  0.00           C  
ATOM    558  CG2 VAL A  68      14.715  -7.642  10.505  1.00  0.00           C  
ATOM    559  N   LEU A  69      18.536  -7.876   8.584  1.00  0.00           N  
ATOM    560  CA  LEU A  69      19.652  -7.363   7.778  1.00  0.00           C  
ATOM    561  C   LEU A  69      19.724  -8.076   6.416  1.00  0.00           C  
ATOM    562  O   LEU A  69      19.443  -7.471   5.377  1.00  0.00           O  
ATOM    563  CB  LEU A  69      20.980  -7.434   8.545  1.00  0.00           C  
ATOM    564  CG  LEU A  69      21.421  -6.039   9.024  1.00  0.00           C  
ATOM    565  CD1 LEU A  69      22.573  -5.519   8.146  1.00  0.00           C  
ATOM    566  CD2 LEU A  69      20.242  -5.051   9.000  1.00  0.00           C  
ATOM    567  N   THR A  70      20.133  -9.337   6.441  1.00  0.00           N  
ATOM    568  CA  THR A  70      20.197 -10.172   5.246  1.00  0.00           C  
ATOM    569  C   THR A  70      19.132  -9.913   4.173  1.00  0.00           C  
ATOM    570  O   THR A  70      19.481  -9.506   3.054  1.00  0.00           O  
ATOM    571  CB  THR A  70      20.321 -11.651   5.640  1.00  0.00           C  
ATOM    572  OG1 THR A  70      19.815 -12.482   4.599  1.00  0.00           O  
ATOM    573  CG2 THR A  70      19.535 -11.941   6.931  1.00  0.00           C  
ATOM    574  N   ALA A  71      17.870 -10.182   4.477  1.00  0.00           N  
ATOM    575  CA  ALA A  71      16.747 -10.025   3.555  1.00  0.00           C  
ATOM    576  C   ALA A  71      16.727  -8.719   2.743  1.00  0.00           C  
ATOM    577  O   ALA A  71      16.662  -8.745   1.511  1.00  0.00           O  
ATOM    578  CB  ALA A  71      15.411 -10.129   4.327  1.00  0.00           C  
ATOM    579  N   LEU A  72      16.714  -7.608   3.472  1.00  0.00           N  
ATOM    580  CA  LEU A  72      16.650  -6.280   2.836  1.00  0.00           C  
ATOM    581  C   LEU A  72      17.669  -6.247   1.678  1.00  0.00           C  
ATOM    582  O   LEU A  72      17.384  -5.782   0.578  1.00  0.00           O  
ATOM    583  CB  LEU A  72      17.048  -5.203   3.867  1.00  0.00           C  
ATOM    584  CG  LEU A  72      15.870  -4.251   4.131  1.00  0.00           C  
ATOM    585  CD1 LEU A  72      16.238  -2.836   3.648  1.00  0.00           C  
ATOM    586  CD2 LEU A  72      14.595  -4.756   3.435  1.00  0.00           C  
ATOM    587  N   GLY A  73      18.840  -6.799   1.992  1.00  0.00           N  
ATOM    588  CA  GLY A  73      19.876  -6.905   0.956  1.00  0.00           C  
ATOM    589  C   GLY A  73      19.225  -6.985  -0.439  1.00  0.00           C  
ATOM    590  O   GLY A  73      19.396  -6.087  -1.262  1.00  0.00           O  
ATOM    591  N   GLY A  74      18.540  -8.101  -0.656  1.00  0.00           N  
ATOM    592  CA  GLY A  74      17.938  -8.386  -1.959  1.00  0.00           C  
ATOM    593  C   GLY A  74      17.097  -7.216  -2.493  1.00  0.00           C  
ATOM    594  O   GLY A  74      17.385  -6.656  -3.552  1.00  0.00           O  
ATOM    595  N   ILE A  75      16.030  -6.930  -1.758  1.00  0.00           N  
ATOM    596  CA  ILE A  75      15.099  -5.864  -2.128  1.00  0.00           C  
ATOM    597  C   ILE A  75      15.789  -4.678  -2.821  1.00  0.00           C  
ATOM    598  O   ILE A  75      15.402  -4.313  -3.937  1.00  0.00           O  
ATOM    599  CB  ILE A  75      14.269  -5.459  -0.899  1.00  0.00           C  
ATOM    600  CG1 ILE A  75      14.819  -4.181  -0.241  1.00  0.00           C  
ATOM    601  CG2 ILE A  75      14.267  -6.610   0.128  1.00  0.00           C  
ATOM    602  CD1 ILE A  75      14.554  -2.982  -1.171  1.00  0.00           C  
ATOM    603  N   LEU A  76      16.775  -4.106  -2.142  1.00  0.00           N  
ATOM    604  CA  LEU A  76      17.558  -2.970  -2.622  1.00  0.00           C  
ATOM    605  C   LEU A  76      18.445  -3.329  -3.829  1.00  0.00           C  
ATOM    606  O   LEU A  76      18.480  -2.595  -4.820  1.00  0.00           O  
ATOM    607  CB  LEU A  76      18.470  -2.386  -1.527  1.00  0.00           C  
ATOM    608  CG  LEU A  76      17.769  -2.390  -0.157  1.00  0.00           C  
ATOM    609  CD1 LEU A  76      18.838  -2.372   0.955  1.00  0.00           C  
ATOM    610  CD2 LEU A  76      16.878  -1.137  -0.043  1.00  0.00           C  
ATOM    611  N   LYS A  77      19.140  -4.458  -3.715  1.00  0.00           N  
ATOM    612  CA  LYS A  77      20.046  -4.874  -4.791  1.00  0.00           C  
ATOM    613  C   LYS A  77      19.355  -4.802  -6.162  1.00  0.00           C  
ATOM    614  O   LYS A  77      19.612  -3.897  -6.956  1.00  0.00           O  
ATOM    615  CB  LYS A  77      20.634  -6.270  -4.536  1.00  0.00           C  
ATOM    616  CG  LYS A  77      21.365  -6.315  -3.180  1.00  0.00           C  
ATOM    617  CD  LYS A  77      22.205  -7.604  -3.099  1.00  0.00           C  
ATOM    618  CE  LYS A  77      22.954  -7.688  -1.759  1.00  0.00           C  
ATOM    619  NZ  LYS A  77      23.060  -6.359  -1.142  1.00  0.00           N  
ATOM    620  N   LYS A  78      18.523  -5.811  -6.405  1.00  0.00           N  
ATOM    621  CA  LYS A  78      17.824  -5.893  -7.698  1.00  0.00           C  
ATOM    622  C   LYS A  78      17.943  -4.538  -8.435  1.00  0.00           C  
ATOM    623  O   LYS A  78      17.768  -4.473  -9.650  1.00  0.00           O  
ATOM    624  CB  LYS A  78      16.342  -6.230  -7.455  1.00  0.00           C  
ATOM    625  CG  LYS A  78      16.187  -7.481  -6.574  1.00  0.00           C  
ATOM    626  CD  LYS A  78      17.278  -8.521  -6.878  1.00  0.00           C  
ATOM    627  CE  LYS A  78      16.670  -9.935  -6.926  1.00  0.00           C  
ATOM    628  NZ  LYS A  78      17.628 -10.909  -6.380  1.00  0.00           N  
ATOM    629  N   LYS A  79      18.245  -3.529  -7.633  1.00  0.00           N  
ATOM    630  CA  LYS A  79      18.495  -2.156  -8.090  1.00  0.00           C  
ATOM    631  C   LYS A  79      17.625  -1.854  -9.324  1.00  0.00           C  
ATOM    632  O   LYS A  79      18.042  -1.176 -10.258  1.00  0.00           O  
ATOM    633  CB  LYS A  79      19.993  -2.014  -8.411  1.00  0.00           C  
ATOM    634  CG  LYS A  79      20.338  -0.672  -9.073  1.00  0.00           C  
ATOM    635  CD  LYS A  79      21.838  -0.656  -9.437  1.00  0.00           C  
ATOM    636  CE  LYS A  79      22.499  -1.970  -8.979  1.00  0.00           C  
ATOM    637  NZ  LYS A  79      22.661  -2.885 -10.119  1.00  0.00           N  
ATOM    638  N   GLY A  80      16.444  -2.456  -9.259  1.00  0.00           N  
ATOM    639  CA  GLY A  80      15.474  -2.374 -10.354  1.00  0.00           C  
ATOM    640  C   GLY A  80      14.177  -3.092  -9.934  1.00  0.00           C  
ATOM    641  O   GLY A  80      13.086  -2.736 -10.377  1.00  0.00           O  
ATOM    642  N   HIS A  81      14.363  -4.114  -9.100  1.00  0.00           N  
ATOM    643  CA  HIS A  81      13.209  -4.916  -8.671  1.00  0.00           C  
ATOM    644  C   HIS A  81      13.539  -5.766  -7.436  1.00  0.00           C  
ATOM    645  O   HIS A  81      13.811  -6.963  -7.540  1.00  0.00           O  
ATOM    646  CB  HIS A  81      12.727  -5.804  -9.828  1.00  0.00           C  
ATOM    647  CG  HIS A  81      13.590  -7.015 -10.000  1.00  0.00           C  
ATOM    648  ND1 HIS A  81      13.789  -7.916  -8.974  1.00  0.00           N  
ATOM    649  CD2 HIS A  81      14.302  -7.421 -11.101  1.00  0.00           C  
ATOM    650  CE1 HIS A  81      14.596  -8.846  -9.479  1.00  0.00           C  
ATOM    651  NE2 HIS A  81      14.928  -8.588 -10.742  1.00  0.00           N  
ATOM    652  N   HIS A  82      13.509  -5.110  -6.276  1.00  0.00           N  
ATOM    653  CA  HIS A  82      13.766  -5.862  -5.034  1.00  0.00           C  
ATOM    654  C   HIS A  82      12.895  -7.131  -5.013  1.00  0.00           C  
ATOM    655  O   HIS A  82      12.989  -7.943  -4.092  1.00  0.00           O  
ATOM    656  CB  HIS A  82      13.503  -4.944  -3.817  1.00  0.00           C  
ATOM    657  CG  HIS A  82      12.987  -3.635  -4.343  1.00  0.00           C  
ATOM    658  ND1 HIS A  82      13.843  -2.605  -4.678  1.00  0.00           N  
ATOM    659  CD2 HIS A  82      11.693  -3.244  -4.568  1.00  0.00           C  
ATOM    660  CE1 HIS A  82      13.051  -1.626  -5.108  1.00  0.00           C  
ATOM    661  NE2 HIS A  82      11.764  -1.963  -5.056  1.00  0.00           N  
ATOM    662  N   GLU A  83      12.075  -7.264  -6.052  1.00  0.00           N  
ATOM    663  CA  GLU A  83      11.202  -8.427  -6.198  1.00  0.00           C  
ATOM    664  C   GLU A  83      11.937  -9.760  -6.392  1.00  0.00           C  
ATOM    665  O   GLU A  83      11.445 -10.628  -7.125  1.00  0.00           O  
ATOM    666  CB  GLU A  83      10.192  -8.211  -7.340  1.00  0.00           C  
ATOM    667  CG  GLU A  83       8.953  -9.114  -7.175  1.00  0.00           C  
ATOM    668  CD  GLU A  83       8.820 -10.029  -8.409  1.00  0.00           C  
ATOM    669  OE1 GLU A  83       9.221 -11.215  -8.267  1.00  0.00           O  
ATOM    670  OE2 GLU A  83       8.334  -9.499  -9.445  1.00  0.00           O  
ATOM    671  N   ALA A  84      13.056  -9.951  -5.693  1.00  0.00           N  
ATOM    672  CA  ALA A  84      13.738 -11.260  -5.809  1.00  0.00           C  
ATOM    673  C   ALA A  84      12.701 -12.380  -5.575  1.00  0.00           C  
ATOM    674  O   ALA A  84      11.978 -12.772  -6.487  1.00  0.00           O  
ATOM    675  CB  ALA A  84      14.858 -11.371  -4.758  1.00  0.00           C  
ATOM    676  N   GLU A  85      12.637 -12.773  -4.310  1.00  0.00           N  
ATOM    677  CA  GLU A  85      11.543 -13.619  -3.818  1.00  0.00           C  
ATOM    678  C   GLU A  85      10.897 -12.786  -2.686  1.00  0.00           C  
ATOM    679  O   GLU A  85      10.420 -13.293  -1.681  1.00  0.00           O  
ATOM    680  CB  GLU A  85      12.007 -14.990  -3.317  1.00  0.00           C  
ATOM    681  CG  GLU A  85      11.361 -16.130  -4.130  1.00  0.00           C  
ATOM    682  CD  GLU A  85      12.354 -17.298  -4.290  1.00  0.00           C  
ATOM    683  OE1 GLU A  85      13.443 -17.021  -4.861  1.00  0.00           O  
ATOM    684  OE2 GLU A  85      11.986 -18.413  -3.832  1.00  0.00           O  
ATOM    685  N   LEU A  86      10.915 -11.482  -2.966  1.00  0.00           N  
ATOM    686  CA  LEU A  86      10.307 -10.526  -2.033  1.00  0.00           C  
ATOM    687  C   LEU A  86       8.832 -10.892  -1.809  1.00  0.00           C  
ATOM    688  O   LEU A  86       8.307 -10.767  -0.702  1.00  0.00           O  
ATOM    689  CB  LEU A  86      10.471  -9.085  -2.538  1.00  0.00           C  
ATOM    690  CG  LEU A  86       9.721  -8.105  -1.618  1.00  0.00           C  
ATOM    691  CD1 LEU A  86       9.344  -6.827  -2.390  1.00  0.00           C  
ATOM    692  CD2 LEU A  86       8.454  -8.774  -1.054  1.00  0.00           C  
ATOM    693  N   LYS A  87       8.210 -11.380  -2.882  1.00  0.00           N  
ATOM    694  CA  LYS A  87       6.816 -11.828  -2.761  1.00  0.00           C  
ATOM    695  C   LYS A  87       6.632 -12.705  -1.508  1.00  0.00           C  
ATOM    696  O   LYS A  87       5.663 -12.544  -0.768  1.00  0.00           O  
ATOM    697  CB  LYS A  87       6.335 -12.535  -4.032  1.00  0.00           C  
ATOM    698  CG  LYS A  87       6.890 -13.962  -4.167  1.00  0.00           C  
ATOM    699  CD  LYS A  87       6.057 -14.742  -5.206  1.00  0.00           C  
ATOM    700  CE  LYS A  87       6.089 -14.001  -6.556  1.00  0.00           C  
ATOM    701  NZ  LYS A  87       5.427 -14.804  -7.594  1.00  0.00           N  
ATOM    702  N   PRO A  88       7.585 -13.617  -1.348  1.00  0.00           N  
ATOM    703  CA  PRO A  88       7.583 -14.571  -0.232  1.00  0.00           C  
ATOM    704  C   PRO A  88       7.349 -13.835   1.103  1.00  0.00           C  
ATOM    705  O   PRO A  88       6.364 -14.087   1.792  1.00  0.00           O  
ATOM    706  CB  PRO A  88       8.997 -15.186  -0.204  1.00  0.00           C  
ATOM    707  CG  PRO A  88       9.795 -14.487  -1.318  1.00  0.00           C  
ATOM    708  CD  PRO A  88       8.734 -13.858  -2.240  1.00  0.00           C  
ATOM    709  N   LEU A  89       8.285 -12.934   1.380  1.00  0.00           N  
ATOM    710  CA  LEU A  89       8.191 -12.101   2.585  1.00  0.00           C  
ATOM    711  C   LEU A  89       6.798 -11.458   2.669  1.00  0.00           C  
ATOM    712  O   LEU A  89       6.063 -11.667   3.636  1.00  0.00           O  
ATOM    713  CB  LEU A  89       9.298 -11.031   2.589  1.00  0.00           C  
ATOM    714  CG  LEU A  89      10.327 -11.365   3.691  1.00  0.00           C  
ATOM    715  CD1 LEU A  89      10.697 -10.072   4.443  1.00  0.00           C  
ATOM    716  CD2 LEU A  89       9.703 -12.380   4.670  1.00  0.00           C  
ATOM    717  N   ALA A  90       6.460 -10.704   1.626  1.00  0.00           N  
ATOM    718  CA  ALA A  90       5.116 -10.126   1.539  1.00  0.00           C  
ATOM    719  C   ALA A  90       4.028 -11.109   1.996  1.00  0.00           C  
ATOM    720  O   ALA A  90       3.316 -10.833   2.967  1.00  0.00           O  
ATOM    721  CB  ALA A  90       4.839  -9.549   0.144  1.00  0.00           C  
ATOM    722  N   GLN A  91       3.911 -12.235   1.294  1.00  0.00           N  
ATOM    723  CA  GLN A  91       2.880 -13.222   1.667  1.00  0.00           C  
ATOM    724  C   GLN A  91       2.939 -13.493   3.183  1.00  0.00           C  
ATOM    725  O   GLN A  91       1.940 -13.365   3.889  1.00  0.00           O  
ATOM    726  CB  GLN A  91       3.058 -14.515   0.863  1.00  0.00           C  
ATOM    727  CG  GLN A  91       3.165 -15.783   1.732  1.00  0.00           C  
ATOM    728  CD  GLN A  91       3.201 -17.003   0.785  1.00  0.00           C  
ATOM    729  OE1 GLN A  91       2.162 -17.458   0.308  1.00  0.00           O  
ATOM    730  NE2 GLN A  91       4.416 -17.499   0.572  1.00  0.00           N  
ATOM    731  N   SER A  92       4.142 -13.851   3.605  1.00  0.00           N  
ATOM    732  CA  SER A  92       4.442 -14.135   5.012  1.00  0.00           C  
ATOM    733  C   SER A  92       3.729 -13.120   5.929  1.00  0.00           C  
ATOM    734  O   SER A  92       2.864 -13.478   6.726  1.00  0.00           O  
ATOM    735  CB  SER A  92       5.972 -14.011   5.196  1.00  0.00           C  
ATOM    736  OG  SER A  92       6.306 -14.300   6.553  1.00  0.00           O  
ATOM    737  N   HIS A  93       4.173 -11.881   5.779  1.00  0.00           N  
ATOM    738  CA  HIS A  93       3.649 -10.757   6.558  1.00  0.00           C  
ATOM    739  C   HIS A  93       2.120 -10.641   6.456  1.00  0.00           C  
ATOM    740  O   HIS A  93       1.436 -10.502   7.473  1.00  0.00           O  
ATOM    741  CB  HIS A  93       4.358  -9.475   6.078  1.00  0.00           C  
ATOM    742  CG  HIS A  93       5.747  -9.445   6.644  1.00  0.00           C  
ATOM    743  ND1 HIS A  93       6.845  -9.217   5.839  1.00  0.00           N  
ATOM    744  CD2 HIS A  93       6.162  -9.595   7.942  1.00  0.00           C  
ATOM    745  CE1 HIS A  93       7.894  -9.250   6.657  1.00  0.00           C  
ATOM    746  NE2 HIS A  93       7.529  -9.471   7.918  1.00  0.00           N  
ATOM    747  N   ALA A  94       1.634 -10.733   5.226  1.00  0.00           N  
ATOM    748  CA  ALA A  94       0.194 -10.747   4.941  1.00  0.00           C  
ATOM    749  C   ALA A  94      -0.553 -11.655   5.945  1.00  0.00           C  
ATOM    750  O   ALA A  94      -1.493 -11.225   6.609  1.00  0.00           O  
ATOM    751  CB  ALA A  94      -0.010 -11.364   3.534  1.00  0.00           C  
ATOM    752  N   THR A  95      -0.090 -12.895   5.961  1.00  0.00           N  
ATOM    753  CA  THR A  95      -0.624 -13.955   6.809  1.00  0.00           C  
ATOM    754  C   THR A  95      -0.394 -13.724   8.309  1.00  0.00           C  
ATOM    755  O   THR A  95      -1.340 -13.781   9.102  1.00  0.00           O  
ATOM    756  CB  THR A  95      -0.030 -15.311   6.383  1.00  0.00           C  
ATOM    757  OG1 THR A  95      -0.896 -15.904   5.414  1.00  0.00           O  
ATOM    758  CG2 THR A  95       0.071 -16.265   7.585  1.00  0.00           C  
ATOM    759  N   LYS A  96       0.869 -13.532   8.698  1.00  0.00           N  
ATOM    760  CA  LYS A  96       1.158 -13.409  10.129  1.00  0.00           C  
ATOM    761  C   LYS A  96       1.493 -11.984  10.594  1.00  0.00           C  
ATOM    762  O   LYS A  96       0.675 -11.323  11.238  1.00  0.00           O  
ATOM    763  CB  LYS A  96       2.250 -14.386  10.598  1.00  0.00           C  
ATOM    764  CG  LYS A  96       2.462 -14.200  12.115  1.00  0.00           C  
ATOM    765  CD  LYS A  96       2.727 -15.561  12.782  1.00  0.00           C  
ATOM    766  CE  LYS A  96       1.847 -15.725  14.035  1.00  0.00           C  
ATOM    767  NZ  LYS A  96       1.926 -14.519  14.871  1.00  0.00           N  
ATOM    768  N   HIS A  97       2.722 -11.574  10.297  1.00  0.00           N  
ATOM    769  CA  HIS A  97       3.233 -10.272  10.736  1.00  0.00           C  
ATOM    770  C   HIS A  97       2.953  -9.136   9.737  1.00  0.00           C  
ATOM    771  O   HIS A  97       3.856  -8.402   9.331  1.00  0.00           O  
ATOM    772  CB  HIS A  97       4.728 -10.399  11.101  1.00  0.00           C  
ATOM    773  CG  HIS A  97       5.178 -11.802  10.812  1.00  0.00           C  
ATOM    774  ND1 HIS A  97       4.730 -12.870  11.561  1.00  0.00           N  
ATOM    775  CD2 HIS A  97       6.046 -12.254   9.851  1.00  0.00           C  
ATOM    776  CE1 HIS A  97       5.318 -13.942  11.032  1.00  0.00           C  
ATOM    777  NE2 HIS A  97       6.110 -13.616  10.014  1.00  0.00           N  
ATOM    778  N   LYS A  98       1.683  -9.034   9.377  1.00  0.00           N  
ATOM    779  CA  LYS A  98       1.098  -7.955   8.584  1.00  0.00           C  
ATOM    780  C   LYS A  98       1.958  -6.675   8.560  1.00  0.00           C  
ATOM    781  O   LYS A  98       2.636  -6.343   9.532  1.00  0.00           O  
ATOM    782  CB  LYS A  98      -0.250  -7.549   9.245  1.00  0.00           C  
ATOM    783  CG  LYS A  98       0.019  -6.455  10.297  1.00  0.00           C  
ATOM    784  CD  LYS A  98      -1.181  -5.503  10.430  1.00  0.00           C  
ATOM    785  CE  LYS A  98      -2.448  -6.275  10.837  1.00  0.00           C  
ATOM    786  NZ  LYS A  98      -3.646  -5.505  10.469  1.00  0.00           N  
ATOM    787  N   ILE A  99       1.864  -5.968   7.435  1.00  0.00           N  
ATOM    788  CA  ILE A  99       2.488  -4.635   7.338  1.00  0.00           C  
ATOM    789  C   ILE A  99       1.588  -3.590   8.033  1.00  0.00           C  
ATOM    790  O   ILE A  99       0.996  -2.735   7.372  1.00  0.00           O  
ATOM    791  CB  ILE A  99       2.659  -4.270   5.849  1.00  0.00           C  
ATOM    792  CG1 ILE A  99       2.899  -2.762   5.660  1.00  0.00           C  
ATOM    793  CG2 ILE A  99       1.396  -4.685   5.068  1.00  0.00           C  
ATOM    794  CD1 ILE A  99       2.228  -2.280   4.357  1.00  0.00           C  
ATOM    795  N   PRO A 100       1.489  -3.708   9.362  1.00  0.00           N  
ATOM    796  CA  PRO A 100       0.627  -2.802  10.133  1.00  0.00           C  
ATOM    797  C   PRO A 100       1.040  -1.338   9.900  1.00  0.00           C  
ATOM    798  O   PRO A 100       2.218  -0.997  10.008  1.00  0.00           O  
ATOM    799  CB  PRO A 100       0.763  -3.220  11.600  1.00  0.00           C  
ATOM    800  CG  PRO A 100       1.691  -4.442  11.639  1.00  0.00           C  
ATOM    801  CD  PRO A 100       2.026  -4.799  10.184  1.00  0.00           C  
ATOM    802  N   ILE A 101       0.059  -0.551   9.462  1.00  0.00           N  
ATOM    803  CA  ILE A 101       0.300   0.794   8.971  1.00  0.00           C  
ATOM    804  C   ILE A 101       1.735   1.296   9.216  1.00  0.00           C  
ATOM    805  O   ILE A 101       2.713   0.580   9.033  1.00  0.00           O  
ATOM    806  CB  ILE A 101      -0.680   1.884   9.417  1.00  0.00           C  
ATOM    807  CG1 ILE A 101      -2.152   1.496   9.226  1.00  0.00           C  
ATOM    808  CG2 ILE A 101      -0.388   3.172   8.612  1.00  0.00           C  
ATOM    809  CD1 ILE A 101      -2.407   0.058   9.705  1.00  0.00           C  
ATOM    810  N   LYS A 102       1.759   2.566   9.601  1.00  0.00           N  
ATOM    811  CA  LYS A 102       2.992   3.292   9.883  1.00  0.00           C  
ATOM    812  C   LYS A 102       4.134   2.376  10.347  1.00  0.00           C  
ATOM    813  O   LYS A 102       5.307   2.729  10.185  1.00  0.00           O  
ATOM    814  CB  LYS A 102       2.719   4.438  10.873  1.00  0.00           C  
ATOM    815  CG  LYS A 102       2.453   5.754  10.119  1.00  0.00           C  
ATOM    816  CD  LYS A 102       0.945   6.000   9.941  1.00  0.00           C  
ATOM    817  CE  LYS A 102       0.687   7.442   9.463  1.00  0.00           C  
ATOM    818  NZ  LYS A 102       0.002   8.210  10.513  1.00  0.00           N  
ATOM    819  N   TYR A 103       3.769   1.213  10.876  1.00  0.00           N  
ATOM    820  CA  TYR A 103       4.765   0.222  11.312  1.00  0.00           C  
ATOM    821  C   TYR A 103       5.996   0.254  10.378  1.00  0.00           C  
ATOM    822  O   TYR A 103       7.115   0.517  10.809  1.00  0.00           O  
ATOM    823  CB  TYR A 103       4.206  -1.203  11.201  1.00  0.00           C  
ATOM    824  CG  TYR A 103       3.259  -1.640  12.319  1.00  0.00           C  
ATOM    825  CD1 TYR A 103       3.141  -3.015  12.583  1.00  0.00           C  
ATOM    826  CD2 TYR A 103       2.594  -0.715  13.129  1.00  0.00           C  
ATOM    827  CE1 TYR A 103       2.340  -3.463  13.637  1.00  0.00           C  
ATOM    828  CE2 TYR A 103       1.789  -1.165  14.183  1.00  0.00           C  
ATOM    829  CZ  TYR A 103       1.681  -2.535  14.451  1.00  0.00           C  
ATOM    830  OH  TYR A 103       0.874  -2.978  15.506  1.00  0.00           O  
ATOM    831  N   LEU A 104       5.711  -0.057   9.113  1.00  0.00           N  
ATOM    832  CA  LEU A 104       6.812  -0.113   8.138  1.00  0.00           C  
ATOM    833  C   LEU A 104       7.484   1.265   8.046  1.00  0.00           C  
ATOM    834  O   LEU A 104       8.711   1.364   7.986  1.00  0.00           O  
ATOM    835  CB  LEU A 104       6.326  -0.580   6.763  1.00  0.00           C  
ATOM    836  CG  LEU A 104       7.021  -1.860   6.281  1.00  0.00           C  
ATOM    837  CD1 LEU A 104       8.307  -2.146   7.069  1.00  0.00           C  
ATOM    838  CD2 LEU A 104       6.064  -3.064   6.342  1.00  0.00           C  
ATOM    839  N   GLU A 105       6.655   2.317   8.032  1.00  0.00           N  
ATOM    840  CA  GLU A 105       7.296   3.636   7.835  1.00  0.00           C  
ATOM    841  C   GLU A 105       8.349   3.797   8.944  1.00  0.00           C  
ATOM    842  O   GLU A 105       9.514   4.096   8.700  1.00  0.00           O  
ATOM    843  CB  GLU A 105       6.295   4.801   7.828  1.00  0.00           C  
ATOM    844  CG  GLU A 105       6.290   5.451   6.425  1.00  0.00           C  
ATOM    845  CD  GLU A 105       5.326   6.651   6.396  1.00  0.00           C  
ATOM    846  OE1 GLU A 105       4.459   6.691   7.310  1.00  0.00           O  
ATOM    847  OE2 GLU A 105       5.495   7.489   5.468  1.00  0.00           O  
ATOM    848  N   PHE A 106       7.857   3.544  10.155  1.00  0.00           N  
ATOM    849  CA  PHE A 106       8.760   3.596  11.311  1.00  0.00           C  
ATOM    850  C   PHE A 106      10.015   2.750  11.055  1.00  0.00           C  
ATOM    851  O   PHE A 106      11.131   3.277  11.082  1.00  0.00           O  
ATOM    852  CB  PHE A 106       7.982   3.229  12.588  1.00  0.00           C  
ATOM    853  CG  PHE A 106       6.542   3.776  12.458  1.00  0.00           C  
ATOM    854  CD1 PHE A 106       6.309   4.923  11.687  1.00  0.00           C  
ATOM    855  CD2 PHE A 106       5.487   3.180  13.156  1.00  0.00           C  
ATOM    856  CE1 PHE A 106       5.021   5.465  11.608  1.00  0.00           C  
ATOM    857  CE2 PHE A 106       4.197   3.721  13.078  1.00  0.00           C  
ATOM    858  CZ  PHE A 106       3.963   4.860  12.298  1.00  0.00           C  
ATOM    859  N   ILE A 107       9.811   1.449  10.852  1.00  0.00           N  
ATOM    860  CA  ILE A 107      10.956   0.560  10.584  1.00  0.00           C  
ATOM    861  C   ILE A 107      11.964   1.257   9.641  1.00  0.00           C  
ATOM    862  O   ILE A 107      13.118   1.490   9.981  1.00  0.00           O  
ATOM    863  CB  ILE A 107      10.483  -0.708   9.829  1.00  0.00           C  
ATOM    864  CG1 ILE A 107      10.444  -1.877  10.837  1.00  0.00           C  
ATOM    865  CG2 ILE A 107      11.505  -1.050   8.720  1.00  0.00           C  
ATOM    866  CD1 ILE A 107      11.789  -1.928  11.588  1.00  0.00           C  
ATOM    867  N   SER A 108      11.433   1.543   8.458  1.00  0.00           N  
ATOM    868  CA  SER A 108      12.194   2.243   7.416  1.00  0.00           C  
ATOM    869  C   SER A 108      12.968   3.420   8.038  1.00  0.00           C  
ATOM    870  O   SER A 108      14.198   3.384   8.127  1.00  0.00           O  
ATOM    871  CB  SER A 108      11.224   2.753   6.329  1.00  0.00           C  
ATOM    872  OG  SER A 108      10.815   1.605   5.576  1.00  0.00           O  
ATOM    873  N   GLU A 109      12.224   4.430   8.483  1.00  0.00           N  
ATOM    874  CA  GLU A 109      12.857   5.593   9.118  1.00  0.00           C  
ATOM    875  C   GLU A 109      13.994   5.176  10.067  1.00  0.00           C  
ATOM    876  O   GLU A 109      15.130   5.632   9.906  1.00  0.00           O  
ATOM    877  CB  GLU A 109      11.817   6.441   9.874  1.00  0.00           C  
ATOM    878  CG  GLU A 109      11.374   7.645   9.027  1.00  0.00           C  
ATOM    879  CD  GLU A 109       9.963   8.121   9.414  1.00  0.00           C  
ATOM    880  OE1 GLU A 109       9.873   9.342   9.725  1.00  0.00           O  
ATOM    881  OE2 GLU A 109       9.041   7.264   9.389  1.00  0.00           O  
ATOM    882  N   ALA A 110      13.653   4.364  11.064  1.00  0.00           N  
ATOM    883  CA  ALA A 110      14.631   4.016  12.106  1.00  0.00           C  
ATOM    884  C   ALA A 110      15.928   3.460  11.494  1.00  0.00           C  
ATOM    885  O   ALA A 110      17.021   3.972  11.725  1.00  0.00           O  
ATOM    886  CB  ALA A 110      14.030   3.007  13.100  1.00  0.00           C  
ATOM    887  N   ILE A 111      15.721   2.409  10.711  1.00  0.00           N  
ATOM    888  CA  ILE A 111      16.820   1.795   9.953  1.00  0.00           C  
ATOM    889  C   ILE A 111      17.703   2.907   9.345  1.00  0.00           C  
ATOM    890  O   ILE A 111      18.917   2.918   9.546  1.00  0.00           O  
ATOM    891  CB  ILE A 111      16.208   0.931   8.834  1.00  0.00           C  
ATOM    892  CG1 ILE A 111      15.706  -0.417   9.380  1.00  0.00           C  
ATOM    893  CG2 ILE A 111      17.200   0.706   7.684  1.00  0.00           C  
ATOM    894  CD1 ILE A 111      15.275  -1.318   8.204  1.00  0.00           C  
ATOM    895  N   ILE A 112      17.041   3.789   8.608  1.00  0.00           N  
ATOM    896  CA  ILE A 112      17.711   4.894   7.915  1.00  0.00           C  
ATOM    897  C   ILE A 112      18.711   5.616   8.843  1.00  0.00           C  
ATOM    898  O   ILE A 112      19.922   5.538   8.647  1.00  0.00           O  
ATOM    899  CB  ILE A 112      16.663   5.914   7.424  1.00  0.00           C  
ATOM    900  CG1 ILE A 112      16.324   5.685   5.941  1.00  0.00           C  
ATOM    901  CG2 ILE A 112      17.172   7.352   7.633  1.00  0.00           C  
ATOM    902  CD1 ILE A 112      16.112   7.041   5.240  1.00  0.00           C  
ATOM    903  N   HIS A 113      18.130   6.301   9.814  1.00  0.00           N  
ATOM    904  CA  HIS A 113      18.862   7.081  10.813  1.00  0.00           C  
ATOM    905  C   HIS A 113      19.979   6.266  11.476  1.00  0.00           C  
ATOM    906  O   HIS A 113      21.145   6.668  11.446  1.00  0.00           O  
ATOM    907  CB  HIS A 113      17.847   7.708  11.771  1.00  0.00           C  
ATOM    908  CG  HIS A 113      18.154   7.443  13.207  1.00  0.00           C  
ATOM    909  ND1 HIS A 113      17.827   8.377  14.172  1.00  0.00           N  
ATOM    910  CD2 HIS A 113      18.771   6.372  13.796  1.00  0.00           C  
ATOM    911  CE1 HIS A 113      18.235   7.838  15.317  1.00  0.00           C  
ATOM    912  NE2 HIS A 113      18.804   6.648  15.140  1.00  0.00           N  
ATOM    913  N   VAL A 114      19.586   5.097  11.958  1.00  0.00           N  
ATOM    914  CA  VAL A 114      20.509   4.117  12.534  1.00  0.00           C  
ATOM    915  C   VAL A 114      21.800   3.982  11.710  1.00  0.00           C  
ATOM    916  O   VAL A 114      22.888   4.317  12.178  1.00  0.00           O  
ATOM    917  CB  VAL A 114      19.777   2.766  12.626  1.00  0.00           C  
ATOM    918  CG1 VAL A 114      20.730   1.585  12.409  1.00  0.00           C  
ATOM    919  CG2 VAL A 114      19.003   2.650  13.948  1.00  0.00           C  
ATOM    920  N   LEU A 115      21.600   3.485  10.495  1.00  0.00           N  
ATOM    921  CA  LEU A 115      22.728   3.246   9.590  1.00  0.00           C  
ATOM    922  C   LEU A 115      23.690   4.444   9.519  1.00  0.00           C  
ATOM    923  O   LEU A 115      24.869   4.334   9.845  1.00  0.00           O  
ATOM    924  CB  LEU A 115      22.184   2.999   8.167  1.00  0.00           C  
ATOM    925  CG  LEU A 115      22.446   1.528   7.792  1.00  0.00           C  
ATOM    926  CD1 LEU A 115      21.844   0.606   8.867  1.00  0.00           C  
ATOM    927  CD2 LEU A 115      21.837   1.246   6.408  1.00  0.00           C  
ATOM    928  N   HIS A 116      23.122   5.538   9.025  1.00  0.00           N  
ATOM    929  CA  HIS A 116      23.930   6.731   8.739  1.00  0.00           C  
ATOM    930  C   HIS A 116      24.856   7.038   9.932  1.00  0.00           C  
ATOM    931  O   HIS A 116      26.068   7.165   9.789  1.00  0.00           O  
ATOM    932  CB  HIS A 116      22.977   7.915   8.484  1.00  0.00           C  
ATOM    933  CG  HIS A 116      22.910   8.799   9.690  1.00  0.00           C  
ATOM    934  ND1 HIS A 116      24.020   9.499  10.119  1.00  0.00           N  
ATOM    935  CD2 HIS A 116      21.848   9.088  10.508  1.00  0.00           C  
ATOM    936  CE1 HIS A 116      23.611  10.175  11.189  1.00  0.00           C  
ATOM    937  NE2 HIS A 116      22.324   9.961  11.455  1.00  0.00           N  
ATOM    938  N   SER A 117      24.184   7.145  11.069  1.00  0.00           N  
ATOM    939  CA  SER A 117      24.835   7.332  12.364  1.00  0.00           C  
ATOM    940  C   SER A 117      26.009   6.353  12.570  1.00  0.00           C  
ATOM    941  O   SER A 117      27.123   6.767  12.893  1.00  0.00           O  
ATOM    942  CB  SER A 117      23.795   7.067  13.479  1.00  0.00           C  
ATOM    943  OG  SER A 117      24.151   5.827  14.101  1.00  0.00           O  
ATOM    944  N   LYS A 118      25.697   5.072  12.416  1.00  0.00           N  
ATOM    945  CA  LYS A 118      26.643   3.994  12.679  1.00  0.00           C  
ATOM    946  C   LYS A 118      27.991   4.121  11.965  1.00  0.00           C  
ATOM    947  O   LYS A 118      29.041   4.238  12.604  1.00  0.00           O  
ATOM    948  CB  LYS A 118      26.009   2.619  12.396  1.00  0.00           C  
ATOM    949  CG  LYS A 118      26.373   1.628  13.520  1.00  0.00           C  
ATOM    950  CD  LYS A 118      25.174   0.700  13.794  1.00  0.00           C  
ATOM    951  CE  LYS A 118      25.538  -0.322  14.887  1.00  0.00           C  
ATOM    952  NZ  LYS A 118      26.917  -0.096  15.343  1.00  0.00           N  
ATOM    953  N   HIS A 119      27.939   4.001  10.638  1.00  0.00           N  
ATOM    954  CA  HIS A 119      29.194   3.910   9.881  1.00  0.00           C  
ATOM    955  C   HIS A 119      29.399   5.091   8.923  1.00  0.00           C  
ATOM    956  O   HIS A 119      29.739   4.913   7.753  1.00  0.00           O  
ATOM    957  CB  HIS A 119      29.247   2.561   9.141  1.00  0.00           C  
ATOM    958  CG  HIS A 119      30.663   2.072   9.111  1.00  0.00           C  
ATOM    959  ND1 HIS A 119      31.048   0.943   9.805  1.00  0.00           N  
ATOM    960  CD2 HIS A 119      31.752   2.615   8.478  1.00  0.00           C  
ATOM    961  CE1 HIS A 119      32.349   0.817   9.559  1.00  0.00           C  
ATOM    962  NE2 HIS A 119      32.808   1.791   8.776  1.00  0.00           N  
ATOM    963  N   PRO A 120      29.186   6.286   9.475  1.00  0.00           N  
ATOM    964  CA  PRO A 120      29.348   7.517   8.689  1.00  0.00           C  
ATOM    965  C   PRO A 120      30.756   7.564   8.064  1.00  0.00           C  
ATOM    966  O   PRO A 120      31.366   6.516   7.832  1.00  0.00           O  
ATOM    967  CB  PRO A 120      29.208   8.677   9.690  1.00  0.00           C  
ATOM    968  CG  PRO A 120      28.669   8.078  10.995  1.00  0.00           C  
ATOM    969  CD  PRO A 120      28.684   6.553  10.830  1.00  0.00           C  
ATOM    970  N   ALA A 121      31.245   8.774   7.830  1.00  0.00           N  
ATOM    971  CA  ALA A 121      30.518  10.011   8.136  1.00  0.00           C  
ATOM    972  C   ALA A 121      30.044  10.587   6.783  1.00  0.00           C  
ATOM    973  O   ALA A 121      30.327  11.705   6.384  1.00  0.00           O  
ATOM    974  CB  ALA A 121      31.381  11.015   8.908  1.00  0.00           C  
ATOM    975  N   GLU A 122      29.342   9.656   6.154  1.00  0.00           N  
ATOM    976  CA  GLU A 122      28.593   9.912   4.922  1.00  0.00           C  
ATOM    977  C   GLU A 122      27.521  10.958   5.320  1.00  0.00           C  
ATOM    978  O   GLU A 122      27.756  12.161   5.281  1.00  0.00           O  
ATOM    979  CB  GLU A 122      27.856   8.609   4.531  1.00  0.00           C  
ATOM    980  CG  GLU A 122      28.682   7.746   3.570  1.00  0.00           C  
ATOM    981  CD  GLU A 122      29.557   6.732   4.326  1.00  0.00           C  
ATOM    982  OE1 GLU A 122      29.470   6.724   5.583  1.00  0.00           O  
ATOM    983  OE2 GLU A 122      30.292   5.996   3.609  1.00  0.00           O  
ATOM    984  N   PHE A 123      26.357  10.409   5.657  1.00  0.00           N  
ATOM    985  CA  PHE A 123      25.201  11.308   5.896  1.00  0.00           C  
ATOM    986  C   PHE A 123      24.976  12.020   4.547  1.00  0.00           C  
ATOM    987  O   PHE A 123      23.921  12.576   4.265  1.00  0.00           O  
ATOM    988  CB  PHE A 123      23.993  10.407   6.264  1.00  0.00           C  
ATOM    989  CG  PHE A 123      24.348   9.049   5.615  1.00  0.00           C  
ATOM    990  CD1 PHE A 123      25.317   9.087   4.600  1.00  0.00           C  
ATOM    991  CD2 PHE A 123      23.821   7.840   6.063  1.00  0.00           C  
ATOM    992  CE1 PHE A 123      25.751   7.901   4.002  1.00  0.00           C  
ATOM    993  CE2 PHE A 123      24.257   6.652   5.457  1.00  0.00           C  
ATOM    994  CZ  PHE A 123      25.210   6.683   4.433  1.00  0.00           C  
ATOM    995  N   GLY A 124      26.064  12.017   3.764  1.00  0.00           N  
ATOM    996  CA  GLY A 124      25.931  12.700   2.456  1.00  0.00           C  
ATOM    997  C   GLY A 124      24.423  12.978   2.273  1.00  0.00           C  
ATOM    998  O   GLY A 124      23.628  12.045   2.160  1.00  0.00           O  
ATOM    999  N   ALA A 125      24.083  14.265   2.283  1.00  0.00           N  
ATOM   1000  CA  ALA A 125      22.654  14.613   2.206  1.00  0.00           C  
ATOM   1001  C   ALA A 125      21.952  13.746   1.148  1.00  0.00           C  
ATOM   1002  O   ALA A 125      20.975  13.046   1.396  1.00  0.00           O  
ATOM   1003  CB  ALA A 125      22.490  16.100   1.839  1.00  0.00           C  
ATOM   1004  N   ASP A 126      22.492  13.896  -0.057  1.00  0.00           N  
ATOM   1005  CA  ASP A 126      21.889  13.183  -1.194  1.00  0.00           C  
ATOM   1006  C   ASP A 126      21.651  11.710  -0.824  1.00  0.00           C  
ATOM   1007  O   ASP A 126      20.563  11.181  -1.067  1.00  0.00           O  
ATOM   1008  CB  ASP A 126      22.857  13.384  -2.380  1.00  0.00           C  
ATOM   1009  CG  ASP A 126      23.118  14.903  -2.506  1.00  0.00           C  
ATOM   1010  OD1 ASP A 126      22.107  15.649  -2.398  1.00  0.00           O  
ATOM   1011  OD2 ASP A 126      24.313  15.250  -2.699  1.00  0.00           O  
ATOM   1012  N   ALA A 127      22.688  11.094  -0.278  1.00  0.00           N  
ATOM   1013  CA  ALA A 127      22.652   9.712   0.203  1.00  0.00           C  
ATOM   1014  C   ALA A 127      21.514   9.433   1.204  1.00  0.00           C  
ATOM   1015  O   ALA A 127      20.707   8.523   0.979  1.00  0.00           O  
ATOM   1016  CB  ALA A 127      24.021   9.347   0.812  1.00  0.00           C  
ATOM   1017  N   GLN A 128      21.455  10.223   2.268  1.00  0.00           N  
ATOM   1018  CA  GLN A 128      20.388  10.113   3.283  1.00  0.00           C  
ATOM   1019  C   GLN A 128      19.019  10.007   2.566  1.00  0.00           C  
ATOM   1020  O   GLN A 128      18.272   9.052   2.762  1.00  0.00           O  
ATOM   1021  CB  GLN A 128      20.380  11.435   4.084  1.00  0.00           C  
ATOM   1022  CG  GLN A 128      20.010  11.268   5.566  1.00  0.00           C  
ATOM   1023  CD  GLN A 128      20.675  12.398   6.381  1.00  0.00           C  
ATOM   1024  OE1 GLN A 128      21.827  12.272   6.797  1.00  0.00           O  
ATOM   1025  NE2 GLN A 128      19.900  13.455   6.604  1.00  0.00           N  
ATOM   1026  N   ALA A 129      18.772  11.039   1.771  1.00  0.00           N  
ATOM   1027  CA  ALA A 129      17.586  11.110   0.913  1.00  0.00           C  
ATOM   1028  C   ALA A 129      17.277   9.743   0.274  1.00  0.00           C  
ATOM   1029  O   ALA A 129      16.246   9.127   0.560  1.00  0.00           O  
ATOM   1030  CB  ALA A 129      17.822  12.140  -0.217  1.00  0.00           C  
ATOM   1031  N   ALA A 130      18.156   9.305  -0.631  1.00  0.00           N  
ATOM   1032  CA  ALA A 130      17.849   8.050  -1.347  1.00  0.00           C  
ATOM   1033  C   ALA A 130      17.427   6.991  -0.305  1.00  0.00           C  
ATOM   1034  O   ALA A 130      16.314   6.472  -0.343  1.00  0.00           O  
ATOM   1035  CB  ALA A 130      19.077   7.562  -2.137  1.00  0.00           C  
ATOM   1036  N   MET A 131      18.375   6.726   0.584  1.00  0.00           N  
ATOM   1037  CA  MET A 131      18.200   5.722   1.640  1.00  0.00           C  
ATOM   1038  C   MET A 131      16.724   5.670   2.077  1.00  0.00           C  
ATOM   1039  O   MET A 131      16.012   4.713   1.781  1.00  0.00           O  
ATOM   1040  CB  MET A 131      19.081   6.096   2.847  1.00  0.00           C  
ATOM   1041  CG  MET A 131      19.682   7.506   2.645  1.00  0.00           C  
ATOM   1042  SD  MET A 131      20.590   8.022   4.133  1.00  0.00           S  
ATOM   1043  CE  MET A 131      20.904   6.441   4.968  1.00  0.00           C  
ATOM   1044  N   LYS A 132      16.323   6.752   2.735  1.00  0.00           N  
ATOM   1045  CA  LYS A 132      14.919   6.897   3.146  1.00  0.00           C  
ATOM   1046  C   LYS A 132      13.984   6.648   1.954  1.00  0.00           C  
ATOM   1047  O   LYS A 132      13.106   5.783   2.011  1.00  0.00           O  
ATOM   1048  CB  LYS A 132      14.729   8.287   3.769  1.00  0.00           C  
ATOM   1049  CG  LYS A 132      13.330   8.866   3.514  1.00  0.00           C  
ATOM   1050  CD  LYS A 132      13.372  10.395   3.717  1.00  0.00           C  
ATOM   1051  CE  LYS A 132      12.759  11.103   2.494  1.00  0.00           C  
ATOM   1052  NZ  LYS A 132      11.349  10.711   2.354  1.00  0.00           N  
ATOM   1053  N   LYS A 133      14.198   7.420   0.889  1.00  0.00           N  
ATOM   1054  CA  LYS A 133      13.353   7.243  -0.304  1.00  0.00           C  
ATOM   1055  C   LYS A 133      13.313   5.754  -0.687  1.00  0.00           C  
ATOM   1056  O   LYS A 133      12.252   5.201  -0.975  1.00  0.00           O  
ATOM   1057  CB  LYS A 133      13.860   8.093  -1.479  1.00  0.00           C  
ATOM   1058  CG  LYS A 133      13.220   7.630  -2.801  1.00  0.00           C  
ATOM   1059  CD  LYS A 133      11.922   8.414  -3.069  1.00  0.00           C  
ATOM   1060  CE  LYS A 133      11.715   8.582  -4.586  1.00  0.00           C  
ATOM   1061  NZ  LYS A 133      10.871   9.758  -4.844  1.00  0.00           N  
ATOM   1062  N   ALA A 134      14.500   5.148  -0.661  1.00  0.00           N  
ATOM   1063  CA  ALA A 134      14.562   3.713  -0.973  1.00  0.00           C  
ATOM   1064  C   ALA A 134      13.595   2.922  -0.085  1.00  0.00           C  
ATOM   1065  O   ALA A 134      12.681   2.260  -0.592  1.00  0.00           O  
ATOM   1066  CB  ALA A 134      15.998   3.185  -0.926  1.00  0.00           C  
ATOM   1067  N   LEU A 135      13.754   3.035   1.238  1.00  0.00           N  
ATOM   1068  CA  LEU A 135      12.821   2.269   2.088  1.00  0.00           C  
ATOM   1069  C   LEU A 135      11.377   2.525   1.625  1.00  0.00           C  
ATOM   1070  O   LEU A 135      10.605   1.585   1.433  1.00  0.00           O  
ATOM   1071  CB  LEU A 135      13.005   2.581   3.579  1.00  0.00           C  
ATOM   1072  CG  LEU A 135      14.431   2.171   4.008  1.00  0.00           C  
ATOM   1073  CD1 LEU A 135      14.747   0.779   3.426  1.00  0.00           C  
ATOM   1074  CD2 LEU A 135      15.440   3.199   3.457  1.00  0.00           C  
ATOM   1075  N   GLU A 136      11.073   3.807   1.448  1.00  0.00           N  
ATOM   1076  CA  GLU A 136       9.750   4.186   0.935  1.00  0.00           C  
ATOM   1077  C   GLU A 136       9.325   3.274  -0.231  1.00  0.00           C  
ATOM   1078  O   GLU A 136       8.250   2.671  -0.209  1.00  0.00           O  
ATOM   1079  CB  GLU A 136       9.802   5.647   0.437  1.00  0.00           C  
ATOM   1080  CG  GLU A 136       9.961   6.595   1.645  1.00  0.00           C  
ATOM   1081  CD  GLU A 136       9.812   8.043   1.137  1.00  0.00           C  
ATOM   1082  OE1 GLU A 136      10.125   8.219  -0.072  1.00  0.00           O  
ATOM   1083  OE2 GLU A 136       9.399   8.892   1.968  1.00  0.00           O  
ATOM   1084  N   LEU A 137      10.168   3.252  -1.261  1.00  0.00           N  
ATOM   1085  CA  LEU A 137       9.871   2.422  -2.438  1.00  0.00           C  
ATOM   1086  C   LEU A 137       9.454   1.007  -1.982  1.00  0.00           C  
ATOM   1087  O   LEU A 137       8.348   0.554  -2.267  1.00  0.00           O  
ATOM   1088  CB  LEU A 137      11.114   2.304  -3.346  1.00  0.00           C  
ATOM   1089  CG  LEU A 137      11.052   0.965  -4.110  1.00  0.00           C  
ATOM   1090  CD1 LEU A 137      10.500   1.191  -5.530  1.00  0.00           C  
ATOM   1091  CD2 LEU A 137      12.456   0.337  -4.187  1.00  0.00           C  
ATOM   1092  N   PHE A 138      10.398   0.374  -1.291  1.00  0.00           N  
ATOM   1093  CA  PHE A 138      10.178  -0.992  -0.802  1.00  0.00           C  
ATOM   1094  C   PHE A 138       8.748  -1.105  -0.238  1.00  0.00           C  
ATOM   1095  O   PHE A 138       7.931  -1.875  -0.741  1.00  0.00           O  
ATOM   1096  CB  PHE A 138      11.231  -1.397   0.248  1.00  0.00           C  
ATOM   1097  CG  PHE A 138      10.904  -2.820   0.747  1.00  0.00           C  
ATOM   1098  CD1 PHE A 138      11.291  -3.945   0.011  1.00  0.00           C  
ATOM   1099  CD2 PHE A 138      10.266  -2.978   1.984  1.00  0.00           C  
ATOM   1100  CE1 PHE A 138      11.036  -5.230   0.510  1.00  0.00           C  
ATOM   1101  CE2 PHE A 138      10.012  -4.260   2.483  1.00  0.00           C  
ATOM   1102  CZ  PHE A 138      10.392  -5.387   1.743  1.00  0.00           C  
ATOM   1103  N   ARG A 139       8.510  -0.305   0.793  1.00  0.00           N  
ATOM   1104  CA  ARG A 139       7.213  -0.273   1.474  1.00  0.00           C  
ATOM   1105  C   ARG A 139       6.049  -0.236   0.470  1.00  0.00           C  
ATOM   1106  O   ARG A 139       5.199  -1.129   0.451  1.00  0.00           O  
ATOM   1107  CB  ARG A 139       7.154   0.972   2.386  1.00  0.00           C  
ATOM   1108  CG  ARG A 139       6.181   0.714   3.546  1.00  0.00           C  
ATOM   1109  CD  ARG A 139       6.283   1.771   4.638  1.00  0.00           C  
ATOM   1110  NE  ARG A 139       6.526   3.144   4.224  1.00  0.00           N  
ATOM   1111  CZ  ARG A 139       7.822   3.371   3.584  1.00  0.00           C  
ATOM   1112  NH1 ARG A 139       8.708   2.387   3.457  1.00  0.00           N  
ATOM   1113  NH2 ARG A 139       8.127   4.580   3.108  1.00  0.00           N  
ATOM   1114  N   ASN A 140       6.018   0.822  -0.339  1.00  0.00           N  
ATOM   1115  CA  ASN A 140       4.942   0.935  -1.335  1.00  0.00           C  
ATOM   1116  C   ASN A 140       4.688  -0.408  -2.053  1.00  0.00           C  
ATOM   1117  O   ASN A 140       3.531  -0.813  -2.183  1.00  0.00           O  
ATOM   1118  CB  ASN A 140       5.305   2.002  -2.394  1.00  0.00           C  
ATOM   1119  CG  ASN A 140       4.521   1.736  -3.693  1.00  0.00           C  
ATOM   1120  OD1 ASN A 140       5.039   1.135  -4.635  1.00  0.00           O  
ATOM   1121  ND2 ASN A 140       3.288   2.235  -3.704  1.00  0.00           N  
ATOM   1122  N   ASP A 141       5.775  -0.996  -2.539  1.00  0.00           N  
ATOM   1123  CA  ASP A 141       5.685  -2.243  -3.317  1.00  0.00           C  
ATOM   1124  C   ASP A 141       4.932  -3.305  -2.484  1.00  0.00           C  
ATOM   1125  O   ASP A 141       3.887  -3.805  -2.890  1.00  0.00           O  
ATOM   1126  CB  ASP A 141       7.099  -2.803  -3.579  1.00  0.00           C  
ATOM   1127  CG  ASP A 141       7.316  -3.153  -5.059  1.00  0.00           C  
ATOM   1128  OD1 ASP A 141       8.484  -2.963  -5.501  1.00  0.00           O  
ATOM   1129  OD2 ASP A 141       6.325  -3.589  -5.703  1.00  0.00           O  
ATOM   1130  N   ILE A 142       5.533  -3.604  -1.337  1.00  0.00           N  
ATOM   1131  CA  ILE A 142       5.003  -4.656  -0.468  1.00  0.00           C  
ATOM   1132  C   ILE A 142       3.494  -4.509  -0.229  1.00  0.00           C  
ATOM   1133  O   ILE A 142       2.736  -5.465  -0.405  1.00  0.00           O  
ATOM   1134  CB  ILE A 142       5.790  -4.744   0.844  1.00  0.00           C  
ATOM   1135  CG1 ILE A 142       5.382  -3.609   1.799  1.00  0.00           C  
ATOM   1136  CG2 ILE A 142       7.308  -4.727   0.597  1.00  0.00           C  
ATOM   1137  CD1 ILE A 142       4.208  -4.073   2.682  1.00  0.00           C  
ATOM   1138  N   ALA A 143       3.103  -3.300   0.167  1.00  0.00           N  
ATOM   1139  CA  ALA A 143       1.683  -3.039   0.419  1.00  0.00           C  
ATOM   1140  C   ALA A 143       0.802  -3.301  -0.810  1.00  0.00           C  
ATOM   1141  O   ALA A 143      -0.189  -4.031  -0.720  1.00  0.00           O  
ATOM   1142  CB  ALA A 143       1.455  -1.634   0.994  1.00  0.00           C  
ATOM   1143  N   ALA A 144       1.179  -2.686  -1.928  1.00  0.00           N  
ATOM   1144  CA  ALA A 144       0.451  -2.935  -3.188  1.00  0.00           C  
ATOM   1145  C   ALA A 144       0.202  -4.452  -3.315  1.00  0.00           C  
ATOM   1146  O   ALA A 144      -0.935  -4.911  -3.405  1.00  0.00           O  
ATOM   1147  CB  ALA A 144       1.317  -2.468  -4.376  1.00  0.00           C  
ATOM   1148  N   LYS A 145       1.313  -5.186  -3.246  1.00  0.00           N  
ATOM   1149  CA  LYS A 145       1.196  -6.650  -3.282  1.00  0.00           C  
ATOM   1150  C   LYS A 145       0.082  -7.107  -2.323  1.00  0.00           C  
ATOM   1151  O   LYS A 145      -0.943  -7.621  -2.778  1.00  0.00           O  
ATOM   1152  CB  LYS A 145       2.535  -7.348  -3.023  1.00  0.00           C  
ATOM   1153  CG  LYS A 145       3.221  -7.754  -4.338  1.00  0.00           C  
ATOM   1154  CD  LYS A 145       3.434  -9.271  -4.434  1.00  0.00           C  
ATOM   1155  CE  LYS A 145       3.812  -9.888  -3.078  1.00  0.00           C  
ATOM   1156  NZ  LYS A 145       3.357 -11.286  -3.014  1.00  0.00           N  
ATOM   1157  N   TYR A 146       0.304  -6.884  -1.035  1.00  0.00           N  
ATOM   1158  CA  TYR A 146      -0.627  -7.316   0.011  1.00  0.00           C  
ATOM   1159  C   TYR A 146      -2.121  -7.155  -0.365  1.00  0.00           C  
ATOM   1160  O   TYR A 146      -2.877  -8.123  -0.383  1.00  0.00           O  
ATOM   1161  CB  TYR A 146      -0.494  -6.375   1.230  1.00  0.00           C  
ATOM   1162  CG  TYR A 146       0.458  -6.863   2.324  1.00  0.00           C  
ATOM   1163  CD1 TYR A 146      -0.041  -7.164   3.599  1.00  0.00           C  
ATOM   1164  CD2 TYR A 146       1.838  -6.873   2.084  1.00  0.00           C  
ATOM   1165  CE1 TYR A 146       0.839  -7.526   4.626  1.00  0.00           C  
ATOM   1166  CE2 TYR A 146       2.719  -7.232   3.109  1.00  0.00           C  
ATOM   1167  CZ  TYR A 146       2.217  -7.536   4.381  1.00  0.00           C  
ATOM   1168  OH  TYR A 146       3.107  -7.898   5.398  1.00  0.00           O  
ATOM   1169  N   LYS A 147      -2.486  -5.883  -0.434  1.00  0.00           N  
ATOM   1170  CA  LYS A 147      -3.871  -5.420  -0.501  1.00  0.00           C  
ATOM   1171  C   LYS A 147      -4.589  -5.977  -1.743  1.00  0.00           C  
ATOM   1172  O   LYS A 147      -5.726  -6.438  -1.669  1.00  0.00           O  
ATOM   1173  CB  LYS A 147      -3.885  -3.873  -0.549  1.00  0.00           C  
ATOM   1174  CG  LYS A 147      -2.871  -3.324   0.472  1.00  0.00           C  
ATOM   1175  CD  LYS A 147      -2.320  -1.957   0.033  1.00  0.00           C  
ATOM   1176  CE  LYS A 147      -3.474  -0.952  -0.148  1.00  0.00           C  
ATOM   1177  NZ  LYS A 147      -3.363  -0.318  -1.471  1.00  0.00           N  
ATOM   1178  N   GLU A 148      -3.871  -5.858  -2.854  1.00  0.00           N  
ATOM   1179  CA  GLU A 148      -4.379  -6.230  -4.159  1.00  0.00           C  
ATOM   1180  C   GLU A 148      -4.380  -7.703  -4.533  1.00  0.00           C  
ATOM   1181  O   GLU A 148      -5.300  -8.170  -5.221  1.00  0.00           O  
ATOM   1182  CB  GLU A 148      -4.006  -5.256  -5.274  1.00  0.00           C  
ATOM   1183  CG  GLU A 148      -4.823  -3.955  -5.121  1.00  0.00           C  
ATOM   1184  CD  GLU A 148      -5.919  -3.897  -6.201  1.00  0.00           C  
ATOM   1185  OE1 GLU A 148      -6.459  -2.772  -6.384  1.00  0.00           O  
ATOM   1186  OE2 GLU A 148      -6.168  -4.975  -6.804  1.00  0.00           O  
ATOM   1187  N   LEU A 149      -3.404  -8.471  -4.038  1.00  0.00           N  
ATOM   1188  CA  LEU A 149      -3.464  -9.916  -4.299  1.00  0.00           C  
ATOM   1189  C   LEU A 149      -2.991 -10.745  -3.098  1.00  0.00           C  
ATOM   1190  O   LEU A 149      -2.516 -11.873  -3.249  1.00  0.00           O  
ATOM   1191  CB  LEU A 149      -2.760 -10.336  -5.590  1.00  0.00           C  
ATOM   1192  CG  LEU A 149      -1.438  -9.584  -5.812  1.00  0.00           C  
ATOM   1193  CD1 LEU A 149      -0.242 -10.552  -5.708  1.00  0.00           C  
ATOM   1194  CD2 LEU A 149      -1.438  -8.935  -7.211  1.00  0.00           C  
ATOM   1195  N   GLY A 150      -3.121 -10.141  -1.919  1.00  0.00           N  
ATOM   1196  CA  GLY A 150      -2.700 -10.844  -0.696  1.00  0.00           C  
ATOM   1197  C   GLY A 150      -3.928 -11.132   0.193  1.00  0.00           C  
ATOM   1198  O   GLY A 150      -4.104 -12.250   0.673  1.00  0.00           O  
ATOM   1199  N   PHE A 151      -4.715 -10.082   0.364  1.00  0.00           N  
ATOM   1200  CA  PHE A 151      -5.978 -10.127   1.098  1.00  0.00           C  
ATOM   1201  C   PHE A 151      -6.849  -8.943   0.660  1.00  0.00           C  
ATOM   1202  O   PHE A 151      -7.714  -9.100  -0.210  1.00  0.00           O  
ATOM   1203  CB  PHE A 151      -5.817 -10.342   2.598  1.00  0.00           C  
ATOM   1204  CG  PHE A 151      -4.859  -9.308   3.214  1.00  0.00           C  
ATOM   1205  CD1 PHE A 151      -3.894  -9.678   4.156  1.00  0.00           C  
ATOM   1206  CD2 PHE A 151      -4.923  -7.986   2.755  1.00  0.00           C  
ATOM   1207  CE1 PHE A 151      -2.997  -8.719   4.646  1.00  0.00           C  
ATOM   1208  CE2 PHE A 151      -4.028  -7.032   3.248  1.00  0.00           C  
ATOM   1209  CZ  PHE A 151      -3.065  -7.395   4.197  1.00  0.00           C  
ATOM   1210  N   HIS A 152      -6.526  -7.749   1.155  1.00  0.00           N  
ATOM   1211  CA  HIS A 152      -7.177  -6.547   0.600  1.00  0.00           C  
ATOM   1212  C   HIS A 152      -8.639  -6.464   1.086  1.00  0.00           C  
ATOM   1213  O   HIS A 152      -9.016  -5.529   1.790  1.00  0.00           O  
ATOM   1214  CB  HIS A 152      -7.167  -6.629  -0.940  1.00  0.00           C  
ATOM   1215  CG  HIS A 152      -7.149  -5.271  -1.570  1.00  0.00           C  
ATOM   1216  ND1 HIS A 152      -7.687  -5.055  -2.825  1.00  0.00           N  
ATOM   1217  CD2 HIS A 152      -6.625  -4.094  -1.102  1.00  0.00           C  
ATOM   1218  CE1 HIS A 152      -7.496  -3.762  -3.075  1.00  0.00           C  
ATOM   1219  NE2 HIS A 152      -6.866  -3.154  -2.073  1.00  0.00           N  
ATOM   1220  N   GLY A 153      -9.405  -7.453   0.638  1.00  0.00           N  
ATOM   1221  CA  GLY A 153     -10.840  -7.513   0.940  1.00  0.00           C  
ATOM   1222  C   GLY A 153     -11.504  -8.675   0.176  1.00  0.00           C  
ATOM   1223  O   GLY A 153     -11.704  -9.200   0.489  1.00  0.00           O  
TER    1224      GLY A 153                                                      
HETATM 1225  CHA HEM A 154       9.596 -13.100  10.368  1.00  0.00           C  
HETATM 1226  CHB HEM A 154      11.541 -10.200   7.336  1.00  0.00           C  
HETATM 1227  CHC HEM A 154       9.504  -6.500   9.390  1.00  0.00           C  
HETATM 1228  CHD HEM A 154       7.260  -9.300  12.422  1.00  0.00           C  
HETATM 1229  C1A HEM A 154      10.383 -12.600   9.488  1.00  0.00           C  
HETATM 1230  C2A HEM A 154      10.970 -13.500   8.607  1.00  0.00           C  
HETATM 1231  C3A HEM A 154      11.537 -12.600   7.825  1.00  0.00           C  
HETATM 1232  C4A HEM A 154      11.295 -11.300   8.020  1.00  0.00           C  
HETATM 1233  CMA HEM A 154      12.628 -13.100   6.455  1.00  0.00           C  
HETATM 1234  CAA HEM A 154      11.250 -15.000   8.705  1.00  0.00           C  
HETATM 1235  CBA HEM A 154       9.870 -15.600   8.607  1.00  0.00           C  
HETATM 1236  CGA HEM A 154       8.899 -14.700   7.531  1.00  0.00           C  
HETATM 1237  O1A HEM A 154       8.337 -14.400   7.825  1.00  0.00           O  
HETATM 1238  O2A HEM A 154       9.062 -14.700   7.238  1.00  0.00           O  
HETATM 1239  C1B HEM A 154      11.178  -8.900   7.629  1.00  0.00           C  
HETATM 1240  C2B HEM A 154      11.745  -7.800   6.847  1.00  0.00           C  
HETATM 1241  C3B HEM A 154      11.020  -6.800   7.434  1.00  0.00           C  
HETATM 1242  C4B HEM A 154      10.370  -7.200   8.607  1.00  0.00           C  
HETATM 1243  CMB HEM A 154      12.615  -7.800   5.575  1.00  0.00           C  
HETATM 1244  CAB HEM A 154      11.203  -5.300   7.042  1.00  0.00           C  
HETATM 1245  CBB HEM A 154      11.911  -4.800   6.064  1.00  0.00           C  
HETATM 1246  C1C HEM A 154       8.817  -6.900  10.270  1.00  0.00           C  
HETATM 1247  C2C HEM A 154       8.130  -6.100  11.150  1.00  0.00           C  
HETATM 1248  C3C HEM A 154       7.543  -6.900  12.031  1.00  0.00           C  
HETATM 1249  C4C HEM A 154       7.805  -8.200  11.737  1.00  0.00           C  
HETATM 1250  CMC HEM A 154       8.051  -4.600  11.053  1.00  0.00           C  
HETATM 1251  CAC HEM A 154       6.414  -6.500  13.107  1.00  0.00           C  
HETATM 1252  CBC HEM A 154       6.193  -5.100  13.204  1.00  0.00           C  
HETATM 1253  C1D HEM A 154       7.843 -10.600  12.031  1.00  0.00           C  
HETATM 1254  C2D HEM A 154       7.256 -11.700  12.911  1.00  0.00           C  
HETATM 1255  C3D HEM A 154       8.101 -12.800  12.226  1.00  0.00           C  
HETATM 1256  C4D HEM A 154       8.809 -12.300  11.248  1.00  0.00           C  
HETATM 1257  CMD HEM A 154       6.427 -11.800  13.987  1.00  0.00           C  
HETATM 1258  CAD HEM A 154       7.897 -14.200  12.715  1.00  0.00           C  
HETATM 1259  CBD HEM A 154       8.085 -14.200  14.182  1.00  0.00           C  
HETATM 1260  CGD HEM A 154       9.023 -15.500  14.476  1.00  0.00           C  
HETATM 1261  O1D HEM A 154       8.898 -15.800  15.063  1.00  0.00           O  
HETATM 1262  O2D HEM A 154       9.527 -15.600  13.987  1.00  0.00           O  
HETATM 1263  NA  HEM A 154      10.487 -11.300   8.999  1.00  0.00           N  
HETATM 1264  NB  HEM A 154      10.570  -8.600   8.607  1.00  0.00           N  
HETATM 1265  NC  HEM A 154       8.613  -8.200  10.759  1.00  0.00           N  
HETATM 1266  ND  HEM A 154       8.709 -10.900  11.248  1.00  0.00           N  
HETATM 1267 FE   HEM A 154       9.621  -9.800   9.781  1.00  0.00          FE  
CONECT 1225 1229 1256                                                           
CONECT 1226 1232 1239                                                           
CONECT 1227 1242 1246                                                           
CONECT 1228 1249 1253                                                           
CONECT 1229 1225 1230 1263                                                      
CONECT 1230 1229 1231 1234                                                      
CONECT 1231 1230 1232 1233                                                      
CONECT 1232 1226 1231 1263                                                      
CONECT 1233 1231                                                                
CONECT 1234 1230 1235                                                           
CONECT 1235 1234 1236                                                           
CONECT 1236 1235 1237 1238                                                      
CONECT 1237 1236                                                                
CONECT 1238 1236                                                                
CONECT 1239 1226 1240 1264                                                      
CONECT 1240 1239 1241 1243                                                      
CONECT 1241 1240 1242 1244                                                      
CONECT 1242 1227 1241 1264                                                      
CONECT 1243 1240                                                                
CONECT 1244 1241 1245                                                           
CONECT 1245 1244                                                                
CONECT 1246 1227 1247 1265                                                      
CONECT 1247 1246 1248 1250                                                      
CONECT 1248 1247 1249 1251                                                      
CONECT 1249 1228 1248 1265                                                      
CONECT 1250 1247                                                                
CONECT 1251 1248 1252                                                           
CONECT 1252 1251                                                                
CONECT 1253 1228 1254 1266                                                      
CONECT 1254 1253 1255 1257                                                      
CONECT 1255 1254 1256 1258                                                      
CONECT 1256 1225 1255 1266                                                      
CONECT 1257 1254                                                                
CONECT 1258 1255 1259                                                           
CONECT 1259 1258 1260                                                           
CONECT 1260 1259 1261 1262                                                      
CONECT 1261 1260                                                                
CONECT 1262 1260                                                                
CONECT 1263 1229 1232 1267                                                      
CONECT 1264 1239 1242 1267                                                      
CONECT 1265 1246 1249 1267                                                      
CONECT 1266 1253 1256 1267                                                      
CONECT 1267 1263 1264 1265 1266                                                 
MASTER      238    2    1    8    0    0    2    6 1266    1   43   12          
END                                                                             



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