CNRS Nantes University UFIP UFIP
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elNémo ID: 21111011385519461

Job options:

ID        	=	 21111011385519461
JOBID     	=	 bloop
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 bloop

HEADER    SIGNALLING PROTEIN                      03-OCT-95   1VHH              
TITLE     A POTENTIAL CATALYTIC SITE WITHIN THE AMINO-TERMINAL                  
TITLE    2 SIGNALLING DOMAIN OF SONIC HEDGEHOG                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SONIC HEDGEHOG;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HHG-1, VHH-1;                                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: POTENTIAL;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX2T                                    
KEYWDS    SIGNALLING PROTEIN                                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.M.T.HALL,J.A.PORTER,P.A.BEACHY,D.J.LEAHY                            
REVDAT   3   24-FEB-09 1VHH    1       VERSN                                    
REVDAT   2   01-APR-03 1VHH    1       JRNL                                     
REVDAT   1   29-JAN-96 1VHH    0                                                
JRNL        AUTH   T.M.HALL,J.A.PORTER,P.A.BEACHY,D.J.LEAHY                     
JRNL        TITL   A POTENTIAL CATALYTIC SITE REVEALED BY THE 1.7-A             
JRNL        TITL 2 CRYSTAL STRUCTURE OF THE AMINO-TERMINAL SIGNALLING           
JRNL        TITL 3 DOMAIN OF SONIC HEDGEHOG.                                    
JRNL        REF    NATURE                        V. 378   212 1995              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   7477329                                                      
JRNL        DOI    10.1038/378212A0                                             
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 83.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 14783                          
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) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.261                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
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            : 1560                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 6                                       
REMARK   3   SOLVENT ATOMS            : 360                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 10.53                          
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) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.97                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 22.42                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.39                            
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: NULL                                      
REMARK   4                                                                      
REMARK   4 1VHH 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        : 06-JAN-95                          
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X4A                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9686, 0.9792, 0.9793, 0.9879     
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : FUJI                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 14968                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 86.4                               
REMARK 200  DATA REDUNDANCY                : 6.700                              
REMARK 200  R MERGE                    (I) : 0.08000                            
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: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.22                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       26.85000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       17.70000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       39.50000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       17.70000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.85000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       39.50000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 450                                                                      
REMARK 450 SOURCE                                                               
REMARK 450 THE AMINO-TERMINAL DOMAIN OF MURINE SONIC HEDGEHOG WAS               
REMARK 450  EXPRESSED AS A GLUTATHIONE S-TRANSFERASE FUSION PROTEIN             
REMARK 450  USING THE PGEX2T VECTOR.  THE FUSION PROTEIN WAS CLEAVED            
REMARK 450  WITH THROMBIN TO RELEASE THE SONIC HEDGEHOG FRAGMENT.               
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ARG A    34                                                      
REMARK 465     ARG A    35                                                      
REMARK 465     HIS A    36                                                      
REMARK 465     PRO A    37                                                      
REMARK 465     LYS A    38                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  46       -2.78     75.49                                   
REMARK 500    ALA A  59     -118.25   -104.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 400  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 148   OD1                                                    
REMARK 620 2 HIS A 183   ND1 112.2                                              
REMARK 620 3 HIS A 141   NE2 106.0 112.0                                        
REMARK 620 4 HOH A 201   O   116.3  99.3 111.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: ZN1                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 400                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 401                 
DBREF  1VHH A   34   195  UNP    Q62226   SHH_MOUSE       34    195             
SEQRES   1 A  162  ARG ARG HIS PRO LYS LYS LEU THR PRO LEU ALA TYR LYS          
SEQRES   2 A  162  GLN PHE ILE PRO ASN VAL ALA GLU LYS THR LEU GLY ALA          
SEQRES   3 A  162  SER GLY ARG TYR GLU GLY LYS ILE THR ARG ASN SER GLU          
SEQRES   4 A  162  ARG PHE LYS GLU LEU THR PRO ASN TYR ASN PRO ASP ILE          
SEQRES   5 A  162  ILE PHE LYS ASP GLU GLU ASN THR GLY ALA ASP ARG LEU          
SEQRES   6 A  162  MET THR GLN ARG CYS LYS ASP LYS LEU ASN ALA LEU ALA          
SEQRES   7 A  162  ILE SER VAL MET ASN GLN TRP PRO GLY VAL LYS LEU ARG          
SEQRES   8 A  162  VAL THR GLU GLY TRP ASP GLU ASP GLY HIS HIS SER GLU          
SEQRES   9 A  162  GLU SER LEU HIS TYR GLU GLY ARG ALA VAL ASP ILE THR          
SEQRES  10 A  162  THR SER ASP ARG ASP ARG SER LYS TYR GLY MET LEU ALA          
SEQRES  11 A  162  ARG LEU ALA VAL GLU ALA GLY PHE ASP TRP VAL TYR TYR          
SEQRES  12 A  162  GLU SER LYS ALA HIS ILE HIS CYS SER VAL LYS ALA GLU          
SEQRES  13 A  162  ASN SER VAL ALA ALA LYS                                      
HET     ZN  A 400       1                                                       
HET    SO4  A 401       5                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  SO4    O4 S 2-                                                      
FORMUL   4  HOH   *120(H2 O)                                                    
HELIX    1   1 GLU A   72  GLU A   76  5                                   5    
HELIX    2   2 ALA A   95  ARG A   97  5                                   3    
HELIX    3   3 GLN A  101  GLN A  117  1                                  17    
HELIX    4   4 LEU A  140  GLU A  143  5                                   4    
HELIX    5   5 ARG A  156  GLU A  168  5                                  13    
HELIX    6   6 GLU A  189  VAL A  192  1                                   4    
SHEET    1   A 5 ILE A  85  PHE A  87  0                                        
SHEET    2   A 5 LEU A 123  GLU A 127  1  N  LEU A 123   O  ILE A  86           
SHEET    3   A 5 ALA A 146  THR A 151 -1  N  THR A 150   O  ARG A 124           
SHEET    4   A 5 ILE A 182  SER A 185 -1  N  CYS A 184   O  VAL A 147           
SHEET    5   A 5 TRP A 173  TYR A 175 -1  N  TYR A 175   O  HIS A 183           
LINK        ZN    ZN A 400                 OD1 ASP A 148     1555   1555  1.97  
LINK        ZN    ZN A 400                 ND1 HIS A 183     1555   1555  2.08  
LINK        ZN    ZN A 400                 NE2 HIS A 141     1555   1555  2.06  
LINK        ZN    ZN A 400                 O   HOH A 201     1555   1555  2.05  
CISPEP   1 ILE A   49    PRO A   50          0         0.03                     
SITE     1 ZN1  4 HIS A 141  ASP A 148  HIS A 183  HOH A 201                    
SITE     1 AC1  6 HIS A 141  ASP A 148  GLU A 177  HIS A 183                    
SITE     2 AC1  6 LYS A 195  HOH A 201                                          
SITE     1 AC2  8 ARG A  62  LYS A  88  ARG A 124  THR A 126                    
SITE     2 AC2  8 ARG A 154  ARG A 156  HOH A 221  HOH A 225                    
CRYST1   53.700   79.000   35.400  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018622  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012658  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.028249        0.00000                         
ATOM      1  N   LYS A  39      28.854  -7.163  27.561  1.00 44.02           N  
ATOM      2  CA  LYS A  39      29.824  -6.722  26.528  1.00 43.32           C  
ATOM      3  C   LYS A  39      29.602  -5.231  26.247  1.00 44.24           C  
ATOM      4  O   LYS A  39      30.118  -4.383  26.974  1.00 45.26           O  
ATOM      5  CB  LYS A  39      29.660  -7.562  25.252  1.00 45.40           C  
ATOM      6  CG  LYS A  39      30.954  -7.802  24.475  1.00 48.04           C  
ATOM      7  CD  LYS A  39      31.346  -6.618  23.598  1.00 50.99           C  
ATOM      8  CE  LYS A  39      32.869  -6.508  23.425  1.00 54.79           C  
ATOM      9  NZ  LYS A  39      33.517  -7.722  22.837  1.00 54.94           N  
ATOM     10  HZ1 LYS A  39      33.353  -8.558  23.435  1.00  0.00           H  
ATOM     11  HZ2 LYS A  39      33.147  -7.896  21.882  1.00  0.00           H  
ATOM     12  HZ3 LYS A  39      34.543  -7.550  22.785  1.00  0.00           H  
ATOM     13  N   LEU A  40      28.784  -4.920  25.242  1.00 42.03           N  
ATOM     14  CA  LEU A  40      28.504  -3.533  24.866  1.00 36.19           C  
ATOM     15  C   LEU A  40      27.457  -2.897  25.763  1.00 31.90           C  
ATOM     16  O   LEU A  40      26.306  -3.349  25.793  1.00 31.58           O  
ATOM     17  CB  LEU A  40      28.005  -3.470  23.422  1.00 38.35           C  
ATOM     18  CG  LEU A  40      28.893  -3.974  22.286  1.00 39.24           C  
ATOM     19  CD1 LEU A  40      28.138  -3.839  20.980  1.00 41.83           C  
ATOM     20  CD2 LEU A  40      30.191  -3.179  22.234  1.00 41.95           C  
ATOM     21  H   LEU A  40      28.310  -5.588  24.707  1.00  0.00           H  
ATOM     22  N   THR A  41      27.850  -1.883  26.527  1.00 25.08           N  
ATOM     23  CA  THR A  41      26.879  -1.215  27.381  1.00 24.48           C  
ATOM     24  C   THR A  41      26.492   0.095  26.735  1.00 20.23           C  
ATOM     25  O   THR A  41      27.349   0.881  26.326  1.00 18.17           O  
ATOM     26  CB  THR A  41      27.389  -0.931  28.822  1.00 24.54           C  
ATOM     27  OG1 THR A  41      28.530  -0.066  28.775  1.00 33.52           O  
ATOM     28  CG2 THR A  41      27.723  -2.226  29.555  1.00 23.57           C  
ATOM     29  H   THR A  41      28.776  -1.567  26.540  1.00  0.00           H  
ATOM     30  HG1 THR A  41      28.294   0.795  28.402  1.00  0.00           H  
ATOM     31  N   PRO A  42      25.189   0.346  26.626  1.00 18.30           N  
ATOM     32  CA  PRO A  42      24.672   1.570  26.025  1.00 17.07           C  
ATOM     33  C   PRO A  42      25.055   2.798  26.838  1.00 17.22           C  
ATOM     34  O   PRO A  42      25.427   2.683  28.007  1.00 18.96           O  
ATOM     35  CB  PRO A  42      23.162   1.334  26.052  1.00 17.52           C  
ATOM     36  CG  PRO A  42      22.978   0.463  27.221  1.00 19.09           C  
ATOM     37  CD  PRO A  42      24.090  -0.517  27.081  1.00 17.94           C  
ATOM     38  N   LEU A  43      25.033   3.968  26.211  1.00 12.40           N  
ATOM     39  CA  LEU A  43      25.331   5.177  26.949  1.00 11.17           C  
ATOM     40  C   LEU A  43      23.993   5.578  27.527  1.00 11.71           C  
ATOM     41  O   LEU A  43      22.946   5.192  27.005  1.00 12.53           O  
ATOM     42  CB  LEU A  43      25.808   6.319  26.051  1.00 11.65           C  
ATOM     43  CG  LEU A  43      27.095   6.283  25.215  1.00 13.88           C  
ATOM     44  CD1 LEU A  43      27.722   7.670  25.263  1.00  8.05           C  
ATOM     45  CD2 LEU A  43      28.054   5.223  25.642  1.00 13.48           C  
ATOM     46  H   LEU A  43      24.781   4.026  25.270  1.00  0.00           H  
ATOM     47  N   ALA A  44      24.029   6.327  28.615  1.00 11.35           N  
ATOM     48  CA  ALA A  44      22.823   6.816  29.245  1.00 11.91           C  
ATOM     49  C   ALA A  44      22.498   8.151  28.606  1.00 11.21           C  
ATOM     50  O   ALA A  44      23.334   8.755  27.935  1.00 11.79           O  
ATOM     51  CB  ALA A  44      23.051   7.005  30.746  1.00  9.00           C  
ATOM     52  H   ALA A  44      24.887   6.571  29.002  1.00  0.00           H  
ATOM     53  N   TYR A  45      21.265   8.596  28.798  1.00 11.14           N  
ATOM     54  CA  TYR A  45      20.813   9.875  28.289  1.00 11.68           C  
ATOM     55  C   TYR A  45      21.722  10.946  28.896  1.00 15.59           C  
ATOM     56  O   TYR A  45      22.010  10.915  30.108  1.00 15.17           O  
ATOM     57  CB  TYR A  45      19.355  10.093  28.722  1.00 16.28           C  
ATOM     58  CG  TYR A  45      18.750  11.428  28.348  1.00 17.19           C  
ATOM     59  CD1 TYR A  45      18.849  11.932  27.048  1.00 17.06           C  
ATOM     60  CD2 TYR A  45      18.074  12.188  29.299  1.00 20.06           C  
ATOM     61  CE1 TYR A  45      18.289  13.165  26.714  1.00 20.14           C  
ATOM     62  CE2 TYR A  45      17.511  13.420  28.973  1.00 19.39           C  
ATOM     63  CZ  TYR A  45      17.624  13.901  27.686  1.00 20.57           C  
ATOM     64  OH  TYR A  45      17.086  15.131  27.386  1.00 24.15           O  
ATOM     65  H   TYR A  45      20.641   8.048  29.311  1.00  0.00           H  
ATOM     66  HH  TYR A  45      16.539  15.450  28.115  1.00  0.00           H  
ATOM     67  N   LYS A  46      22.196  11.853  28.033  1.00 14.83           N  
ATOM     68  CA  LYS A  46      23.084  12.968  28.378  1.00 12.18           C  
ATOM     69  C   LYS A  46      24.555  12.585  28.634  1.00 13.15           C  
ATOM     70  O   LYS A  46      25.415  13.447  28.822  1.00 11.10           O  
ATOM     71  CB  LYS A  46      22.505  13.804  29.530  1.00 13.18           C  
ATOM     72  CG  LYS A  46      21.247  14.578  29.167  1.00  9.80           C  
ATOM     73  CD  LYS A  46      21.543  15.582  28.066  1.00 19.17           C  
ATOM     74  CE  LYS A  46      20.329  16.410  27.703  1.00 14.63           C  
ATOM     75  NZ  LYS A  46      20.628  17.337  26.577  1.00 16.71           N  
ATOM     76  H   LYS A  46      21.942  11.761  27.089  1.00  0.00           H  
ATOM     77  HZ1 LYS A  46      21.437  17.954  26.782  1.00  0.00           H  
ATOM     78  HZ2 LYS A  46      20.892  16.752  25.754  1.00  0.00           H  
ATOM     79  HZ3 LYS A  46      19.792  17.886  26.326  1.00  0.00           H  
ATOM     80  N   GLN A  47      24.850  11.295  28.573  1.00 11.26           N  
ATOM     81  CA  GLN A  47      26.202  10.810  28.765  1.00  9.22           C  
ATOM     82  C   GLN A  47      27.002  11.023  27.476  1.00 13.24           C  
ATOM     83  O   GLN A  47      26.449  10.983  26.367  1.00  6.90           O  
ATOM     84  CB  GLN A  47      26.186   9.320  29.115  1.00  6.93           C  
ATOM     85  CG  GLN A  47      27.574   8.722  29.244  1.00  8.17           C  
ATOM     86  CD  GLN A  47      27.587   7.297  29.745  1.00 11.04           C  
ATOM     87  OE1 GLN A  47      26.580   6.587  29.699  1.00 15.53           O  
ATOM     88  NE2 GLN A  47      28.740   6.865  30.229  1.00 12.68           N  
ATOM     89  H   GLN A  47      24.152  10.644  28.363  1.00  0.00           H  
ATOM     90 HE21 GLN A  47      28.788   5.932  30.530  1.00  0.00           H  
ATOM     91 HE22 GLN A  47      29.496   7.488  30.261  1.00  0.00           H  
ATOM     92  N   PHE A  48      28.298  11.274  27.630  1.00  9.78           N  
ATOM     93  CA  PHE A  48      29.185  11.464  26.492  1.00 10.00           C  
ATOM     94  C   PHE A  48      30.474  10.687  26.733  1.00 11.13           C  
ATOM     95  O   PHE A  48      30.942  10.577  27.868  1.00  9.87           O  
ATOM     96  CB  PHE A  48      29.442  12.957  26.200  1.00  7.60           C  
ATOM     97  CG  PHE A  48      29.841  13.754  27.397  1.00  9.31           C  
ATOM     98  CD1 PHE A  48      28.877  14.357  28.193  1.00 11.44           C  
ATOM     99  CD2 PHE A  48      31.182  13.883  27.742  1.00  9.40           C  
ATOM    100  CE1 PHE A  48      29.243  15.073  29.322  1.00 13.96           C  
ATOM    101  CE2 PHE A  48      31.560  14.594  28.866  1.00  8.19           C  
ATOM    102  CZ  PHE A  48      30.597  15.189  29.658  1.00 12.56           C  
ATOM    103  H   PHE A  48      28.678  11.325  28.532  1.00  0.00           H  
ATOM    104  N   ILE A  49      30.978  10.064  25.676  1.00 11.19           N  
ATOM    105  CA  ILE A  49      32.193   9.261  25.724  1.00  7.96           C  
ATOM    106  C   ILE A  49      33.145   9.736  24.616  1.00 10.45           C  
ATOM    107  O   ILE A  49      32.749   9.835  23.453  1.00  7.68           O  
ATOM    108  CB  ILE A  49      31.866   7.774  25.499  1.00  8.45           C  
ATOM    109  CG1 ILE A  49      30.976   7.231  26.616  1.00  8.48           C  
ATOM    110  CG2 ILE A  49      33.118   6.963  25.358  1.00  6.86           C  
ATOM    111  CD1 ILE A  49      31.515   7.400  27.991  1.00 17.46           C  
ATOM    112  H   ILE A  49      30.533  10.152  24.811  1.00  0.00           H  
ATOM    113  N   PRO A  50      34.400  10.086  24.971  1.00 10.54           N  
ATOM    114  CA  PRO A  50      34.971  10.063  26.327  1.00  8.35           C  
ATOM    115  C   PRO A  50      34.351  11.125  27.226  1.00  8.65           C  
ATOM    116  O   PRO A  50      33.788  12.101  26.748  1.00  7.93           O  
ATOM    117  CB  PRO A  50      36.463  10.311  26.081  1.00  7.96           C  
ATOM    118  CG  PRO A  50      36.471  11.105  24.801  1.00 11.67           C  
ATOM    119  CD  PRO A  50      35.449  10.359  23.973  1.00  3.96           C  
ATOM    120  N   ASN A  51      34.470  10.932  28.532  1.00 12.61           N  
ATOM    121  CA  ASN A  51      33.883  11.848  29.508  1.00 13.07           C  
ATOM    122  C   ASN A  51      34.634  13.167  29.695  1.00 14.31           C  
ATOM    123  O   ASN A  51      34.991  13.547  30.816  1.00 17.07           O  
ATOM    124  CB  ASN A  51      33.715  11.132  30.854  1.00 13.87           C  
ATOM    125  CG  ASN A  51      32.726  11.830  31.778  1.00 14.22           C  
ATOM    126  OD1 ASN A  51      32.240  12.932  31.490  1.00 17.28           O  
ATOM    127  ND2 ASN A  51      32.412  11.184  32.891  1.00 14.84           N  
ATOM    128  H   ASN A  51      34.987  10.163  28.849  1.00  0.00           H  
ATOM    129 HD21 ASN A  51      31.777  11.595  33.514  1.00  0.00           H  
ATOM    130 HD22 ASN A  51      32.828  10.311  33.052  1.00  0.00           H  
ATOM    131  N   VAL A  52      34.812  13.897  28.604  1.00 11.67           N  
ATOM    132  CA  VAL A  52      35.509  15.180  28.624  1.00 10.77           C  
ATOM    133  C   VAL A  52      34.772  16.090  27.660  1.00 10.03           C  
ATOM    134  O   VAL A  52      33.908  15.622  26.921  1.00  8.83           O  
ATOM    135  CB  VAL A  52      36.962  15.035  28.154  1.00 10.62           C  
ATOM    136  CG1 VAL A  52      37.766  14.214  29.166  1.00 15.79           C  
ATOM    137  CG2 VAL A  52      37.011  14.376  26.777  1.00 11.77           C  
ATOM    138  H   VAL A  52      34.430  13.622  27.743  1.00  0.00           H  
ATOM    139  N   ALA A  53      35.082  17.383  27.685  1.00  8.64           N  
ATOM    140  CA  ALA A  53      34.427  18.321  26.784  1.00  8.20           C  
ATOM    141  C   ALA A  53      34.749  17.939  25.339  1.00  9.37           C  
ATOM    142  O   ALA A  53      35.854  17.476  25.037  1.00 10.07           O  
ATOM    143  CB  ALA A  53      34.865  19.739  27.076  1.00  8.78           C  
ATOM    144  H   ALA A  53      35.767  17.699  28.317  1.00  0.00           H  
ATOM    145  N   GLU A  54      33.796  18.178  24.442  1.00  9.08           N  
ATOM    146  CA  GLU A  54      33.957  17.840  23.037  1.00  4.98           C  
ATOM    147  C   GLU A  54      35.214  18.352  22.336  1.00  3.20           C  
ATOM    148  O   GLU A  54      35.880  17.603  21.633  1.00  2.19           O  
ATOM    149  CB  GLU A  54      32.732  18.288  22.227  1.00  2.63           C  
ATOM    150  CG  GLU A  54      32.839  17.849  20.760  1.00  2.00           C  
ATOM    151  CD  GLU A  54      31.622  18.207  19.917  1.00  3.19           C  
ATOM    152  OE1 GLU A  54      31.091  19.330  20.028  1.00  3.93           O  
ATOM    153  OE2 GLU A  54      31.222  17.364  19.101  1.00  4.18           O  
ATOM    154  H   GLU A  54      32.955  18.569  24.744  1.00  0.00           H  
ATOM    155  N   LYS A  55      35.523  19.628  22.526  1.00  6.58           N  
ATOM    156  CA  LYS A  55      36.652  20.269  21.859  1.00  7.49           C  
ATOM    157  C   LYS A  55      38.029  20.039  22.470  1.00  8.48           C  
ATOM    158  O   LYS A  55      39.007  20.686  22.055  1.00  8.95           O  
ATOM    159  CB  LYS A  55      36.407  21.777  21.757  1.00  8.28           C  
ATOM    160  CG  LYS A  55      35.012  22.182  21.280  1.00 18.53           C  
ATOM    161  CD  LYS A  55      34.723  21.761  19.858  1.00 19.47           C  
ATOM    162  CE  LYS A  55      33.485  22.488  19.313  1.00 20.28           C  
ATOM    163  NZ  LYS A  55      32.202  22.104  19.991  1.00 26.89           N  
ATOM    164  H   LYS A  55      34.978  20.141  23.151  1.00  0.00           H  
ATOM    165  HZ1 LYS A  55      32.012  21.075  19.872  1.00  0.00           H  
ATOM    166  HZ2 LYS A  55      32.224  22.345  20.991  1.00  0.00           H  
ATOM    167  HZ3 LYS A  55      31.411  22.622  19.549  1.00  0.00           H  
ATOM    168  N   THR A  56      38.116  19.168  23.472  1.00  8.41           N  
ATOM    169  CA  THR A  56      39.411  18.886  24.092  1.00 10.11           C  
ATOM    170  C   THR A  56      40.194  17.945  23.176  1.00 11.21           C  
ATOM    171  O   THR A  56      39.610  17.184  22.400  1.00 10.08           O  
ATOM    172  CB  THR A  56      39.248  18.268  25.503  1.00  6.33           C  
ATOM    173  OG1 THR A  56      38.614  16.982  25.417  1.00  7.65           O  
ATOM    174  CG2 THR A  56      38.406  19.176  26.377  1.00 11.35           C  
ATOM    175  H   THR A  56      37.330  18.672  23.781  1.00  0.00           H  
ATOM    176  HG1 THR A  56      37.681  17.054  25.164  1.00  0.00           H  
ATOM    177  N   LEU A  57      41.519  17.988  23.256  1.00 12.50           N  
ATOM    178  CA  LEU A  57      42.354  17.144  22.404  1.00 11.51           C  
ATOM    179  C   LEU A  57      42.065  15.649  22.503  1.00  8.62           C  
ATOM    180  O   LEU A  57      42.238  14.903  21.525  1.00  8.78           O  
ATOM    181  CB  LEU A  57      43.838  17.423  22.679  1.00 15.00           C  
ATOM    182  CG  LEU A  57      44.255  18.889  22.491  1.00 16.91           C  
ATOM    183  CD1 LEU A  57      45.768  19.019  22.662  1.00 14.89           C  
ATOM    184  CD2 LEU A  57      43.832  19.385  21.103  1.00 16.87           C  
ATOM    185  H   LEU A  57      41.943  18.564  23.928  1.00  0.00           H  
ATOM    186  N   GLY A  58      41.621  15.207  23.673  1.00  8.02           N  
ATOM    187  CA  GLY A  58      41.329  13.795  23.861  1.00  7.57           C  
ATOM    188  C   GLY A  58      40.015  13.368  23.234  1.00  9.57           C  
ATOM    189  O   GLY A  58      39.757  12.171  23.065  1.00  9.55           O  
ATOM    190  H   GLY A  58      41.459  15.818  24.423  1.00  0.00           H  
ATOM    191  N   ALA A  59      39.187  14.354  22.902  1.00  8.66           N  
ATOM    192  CA  ALA A  59      37.883  14.127  22.285  1.00  7.24           C  
ATOM    193  C   ALA A  59      37.990  14.474  20.802  1.00  5.72           C  
ATOM    194  O   ALA A  59      38.788  13.849  20.096  1.00  5.52           O  
ATOM    195  CB  ALA A  59      36.806  14.968  22.987  1.00  8.01           C  
ATOM    196  H   ALA A  59      39.446  15.278  23.088  1.00  0.00           H  
ATOM    197  N   SER A  60      37.231  15.462  20.324  1.00  3.74           N  
ATOM    198  CA  SER A  60      37.282  15.828  18.908  1.00  6.14           C  
ATOM    199  C   SER A  60      38.176  17.009  18.550  1.00  8.45           C  
ATOM    200  O   SER A  60      38.327  17.358  17.375  1.00  8.56           O  
ATOM    201  CB  SER A  60      35.874  16.022  18.346  1.00  4.90           C  
ATOM    202  OG  SER A  60      35.208  14.771  18.332  1.00  4.93           O  
ATOM    203  H   SER A  60      36.623  15.987  20.884  1.00  0.00           H  
ATOM    204  HG  SER A  60      35.322  14.356  19.194  1.00  0.00           H  
ATOM    205  N   GLY A  61      38.810  17.595  19.553  1.00  6.90           N  
ATOM    206  CA  GLY A  61      39.698  18.697  19.284  1.00  5.25           C  
ATOM    207  C   GLY A  61      38.992  19.981  18.946  1.00 10.83           C  
ATOM    208  O   GLY A  61      37.760  20.049  18.884  1.00  9.58           O  
ATOM    209  H   GLY A  61      38.660  17.307  20.476  1.00  0.00           H  
ATOM    210  N   ARG A  62      39.809  20.974  18.621  1.00  6.82           N  
ATOM    211  CA  ARG A  62      39.360  22.315  18.318  1.00 10.72           C  
ATOM    212  C   ARG A  62      38.447  22.497  17.124  1.00  9.50           C  
ATOM    213  O   ARG A  62      38.477  21.722  16.169  1.00  7.66           O  
ATOM    214  CB  ARG A  62      40.575  23.222  18.135  1.00 11.20           C  
ATOM    215  CG  ARG A  62      41.155  23.762  19.408  1.00 12.50           C  
ATOM    216  CD  ARG A  62      41.154  22.762  20.535  1.00 19.48           C  
ATOM    217  NE  ARG A  62      42.271  22.992  21.448  1.00 23.29           N  
ATOM    218  CZ  ARG A  62      42.433  22.356  22.599  1.00 21.78           C  
ATOM    219  NH1 ARG A  62      41.527  21.460  22.972  1.00 18.46           N  
ATOM    220  NH2 ARG A  62      43.526  22.569  23.338  1.00 13.16           N  
ATOM    221  H   ARG A  62      40.766  20.776  18.547  1.00  0.00           H  
ATOM    222  HE  ARG A  62      42.888  23.718  21.187  1.00  0.00           H  
ATOM    223 HH11 ARG A  62      40.722  21.250  22.412  1.00  0.00           H  
ATOM    224 HH12 ARG A  62      41.661  20.989  23.854  1.00  0.00           H  
ATOM    225 HH21 ARG A  62      44.261  23.170  23.019  1.00  0.00           H  
ATOM    226 HH22 ARG A  62      43.724  22.075  24.214  1.00  0.00           H  
ATOM    227  N   TYR A  63      37.618  23.526  17.223  1.00 10.01           N  
ATOM    228  CA  TYR A  63      36.711  23.938  16.167  1.00 11.44           C  
ATOM    229  C   TYR A  63      37.627  24.740  15.230  1.00 12.04           C  
ATOM    230  O   TYR A  63      38.379  25.600  15.684  1.00 11.88           O  
ATOM    231  CB  TYR A  63      35.644  24.839  16.780  1.00 12.57           C  
ATOM    232  CG  TYR A  63      34.856  25.680  15.807  1.00 13.37           C  
ATOM    233  CD1 TYR A  63      33.867  25.110  15.006  1.00 14.41           C  
ATOM    234  CD2 TYR A  63      35.067  27.064  15.728  1.00 10.38           C  
ATOM    235  CE1 TYR A  63      33.093  25.895  14.148  1.00 15.27           C  
ATOM    236  CE2 TYR A  63      34.304  27.859  14.872  1.00 10.87           C  
ATOM    237  CZ  TYR A  63      33.318  27.266  14.091  1.00 15.64           C  
ATOM    238  OH  TYR A  63      32.550  28.042  13.255  1.00 19.50           O  
ATOM    239  H   TYR A  63      37.623  24.050  18.054  1.00  0.00           H  
ATOM    240  HH  TYR A  63      31.915  27.456  12.829  1.00  0.00           H  
ATOM    241  N   GLU A  64      37.610  24.416  13.945  1.00 15.89           N  
ATOM    242  CA  GLU A  64      38.465  25.082  12.958  1.00 19.43           C  
ATOM    243  C   GLU A  64      37.750  26.199  12.222  1.00 20.85           C  
ATOM    244  O   GLU A  64      38.341  26.893  11.379  1.00 21.76           O  
ATOM    245  CB  GLU A  64      38.952  24.068  11.930  1.00 22.77           C  
ATOM    246  CG  GLU A  64      39.548  22.815  12.517  1.00 30.04           C  
ATOM    247  CD  GLU A  64      41.019  22.945  12.721  1.00 32.18           C  
ATOM    248  OE1 GLU A  64      41.687  23.507  11.831  1.00 39.50           O  
ATOM    249  OE2 GLU A  64      41.509  22.540  13.790  1.00 37.58           O  
ATOM    250  H   GLU A  64      37.066  23.686  13.626  1.00  0.00           H  
ATOM    251  N   GLY A  65      36.467  26.350  12.493  1.00 14.72           N  
ATOM    252  CA  GLY A  65      35.732  27.399  11.825  1.00 16.33           C  
ATOM    253  C   GLY A  65      34.696  26.831  10.885  1.00 12.54           C  
ATOM    254  O   GLY A  65      34.792  25.687  10.447  1.00 14.40           O  
ATOM    255  H   GLY A  65      35.998  25.714  13.079  1.00  0.00           H  
ATOM    256  N   LYS A  66      33.708  27.654  10.575  1.00 12.39           N  
ATOM    257  CA  LYS A  66      32.617  27.264   9.700  1.00 11.00           C  
ATOM    258  C   LYS A  66      33.043  27.042   8.256  1.00 11.85           C  
ATOM    259  O   LYS A  66      33.883  27.780   7.712  1.00  9.87           O  
ATOM    260  CB  LYS A  66      31.546  28.355   9.726  1.00 16.00           C  
ATOM    261  CG  LYS A  66      30.161  27.838   9.979  1.00 29.21           C  
ATOM    262  CD  LYS A  66      29.220  28.938  10.412  1.00 35.83           C  
ATOM    263  CE  LYS A  66      28.627  29.659   9.218  1.00 44.60           C  
ATOM    264  NZ  LYS A  66      29.603  30.451   8.400  1.00 48.79           N  
ATOM    265  H   LYS A  66      33.724  28.554  10.956  1.00  0.00           H  
ATOM    266  HZ1 LYS A  66      30.013  31.223   8.948  1.00  0.00           H  
ATOM    267  HZ2 LYS A  66      30.318  29.858   7.945  1.00  0.00           H  
ATOM    268  HZ3 LYS A  66      28.988  30.873   7.660  1.00  0.00           H  
ATOM    269  N   ILE A  67      32.471  26.012   7.647  1.00  7.30           N  
ATOM    270  CA  ILE A  67      32.711  25.739   6.245  1.00  7.97           C  
ATOM    271  C   ILE A  67      31.374  26.048   5.592  1.00 11.80           C  
ATOM    272  O   ILE A  67      30.324  25.650   6.124  1.00 10.53           O  
ATOM    273  CB  ILE A  67      33.029  24.273   5.972  1.00  7.05           C  
ATOM    274  CG1 ILE A  67      34.362  23.883   6.623  1.00  4.11           C  
ATOM    275  CG2 ILE A  67      33.044  24.034   4.455  1.00  7.98           C  
ATOM    276  CD1 ILE A  67      34.742  22.421   6.406  1.00  9.70           C  
ATOM    277  H   ILE A  67      31.839  25.424   8.116  1.00  0.00           H  
ATOM    278  N   THR A  68      31.397  26.835   4.517  1.00  8.39           N  
ATOM    279  CA  THR A  68      30.175  27.176   3.778  1.00 13.17           C  
ATOM    280  C   THR A  68      30.415  26.803   2.317  1.00 13.15           C  
ATOM    281  O   THR A  68      31.570  26.650   1.912  1.00 14.11           O  
ATOM    282  CB  THR A  68      29.819  28.674   3.882  1.00  8.86           C  
ATOM    283  OG1 THR A  68      30.792  29.449   3.178  1.00 14.17           O  
ATOM    284  CG2 THR A  68      29.765  29.119   5.340  1.00  5.78           C  
ATOM    285  H   THR A  68      32.248  27.189   4.193  1.00  0.00           H  
ATOM    286  HG1 THR A  68      30.639  30.377   3.404  1.00  0.00           H  
ATOM    287  N   ARG A  69      29.348  26.636   1.533  1.00 15.46           N  
ATOM    288  CA  ARG A  69      29.482  26.255   0.122  1.00 18.29           C  
ATOM    289  C   ARG A  69      30.398  27.155  -0.683  1.00 23.92           C  
ATOM    290  O   ARG A  69      31.145  26.689  -1.539  1.00 22.47           O  
ATOM    291  CB  ARG A  69      28.122  26.197  -0.565  1.00 20.94           C  
ATOM    292  CG  ARG A  69      27.270  25.093  -0.049  1.00 24.91           C  
ATOM    293  CD  ARG A  69      26.175  24.700  -1.006  1.00 25.95           C  
ATOM    294  NE  ARG A  69      25.329  23.711  -0.352  1.00 24.50           N  
ATOM    295  CZ  ARG A  69      25.324  22.413  -0.625  1.00 19.63           C  
ATOM    296  NH1 ARG A  69      26.121  21.918  -1.572  1.00 16.87           N  
ATOM    297  NH2 ARG A  69      24.576  21.599   0.116  1.00 18.47           N  
ATOM    298  H   ARG A  69      28.451  26.755   1.932  1.00  0.00           H  
ATOM    299  HE  ARG A  69      24.745  24.060   0.373  1.00  0.00           H  
ATOM    300 HH11 ARG A  69      26.751  22.484  -2.126  1.00  0.00           H  
ATOM    301 HH12 ARG A  69      26.090  20.928  -1.765  1.00  0.00           H  
ATOM    302 HH21 ARG A  69      24.044  21.993   0.887  1.00  0.00           H  
ATOM    303 HH22 ARG A  69      24.530  20.614  -0.078  1.00  0.00           H  
ATOM    304  N   ASN A  70      30.339  28.446  -0.383  1.00 27.84           N  
ATOM    305  CA  ASN A  70      31.138  29.455  -1.065  1.00 30.65           C  
ATOM    306  C   ASN A  70      32.564  29.521  -0.538  1.00 30.31           C  
ATOM    307  O   ASN A  70      33.431  30.100  -1.185  1.00 33.72           O  
ATOM    308  CB  ASN A  70      30.499  30.840  -0.894  1.00 35.82           C  
ATOM    309  CG  ASN A  70      29.053  30.765  -0.431  1.00 42.68           C  
ATOM    310  OD1 ASN A  70      28.125  30.790  -1.247  1.00 46.91           O  
ATOM    311  ND2 ASN A  70      28.854  30.638   0.883  1.00 39.13           N  
ATOM    312  H   ASN A  70      29.748  28.695   0.356  1.00  0.00           H  
ATOM    313 HD21 ASN A  70      27.930  30.566   1.184  1.00  0.00           H  
ATOM    314 HD22 ASN A  70      29.618  30.632   1.504  1.00  0.00           H  
ATOM    315  N   SER A  71      32.815  28.928   0.625  1.00 29.08           N  
ATOM    316  CA  SER A  71      34.141  28.991   1.222  1.00 30.77           C  
ATOM    317  C   SER A  71      35.232  28.117   0.598  1.00 33.04           C  
ATOM    318  O   SER A  71      34.955  27.125  -0.083  1.00 31.37           O  
ATOM    319  CB  SER A  71      34.056  28.729   2.728  1.00 27.88           C  
ATOM    320  OG  SER A  71      33.985  27.348   3.032  1.00 32.64           O  
ATOM    321  H   SER A  71      32.115  28.434   1.091  1.00  0.00           H  
ATOM    322  HG  SER A  71      33.291  26.939   2.495  1.00  0.00           H  
ATOM    323  N   GLU A  72      36.479  28.486   0.885  1.00 36.95           N  
ATOM    324  CA  GLU A  72      37.657  27.769   0.406  1.00 38.61           C  
ATOM    325  C   GLU A  72      37.668  26.383   1.039  1.00 36.26           C  
ATOM    326  O   GLU A  72      38.090  25.405   0.419  1.00 38.49           O  
ATOM    327  CB  GLU A  72      38.941  28.502   0.833  1.00 40.06           C  
ATOM    328  CG  GLU A  72      39.011  29.976   0.440  1.00 46.04           C  
ATOM    329  CD  GLU A  72      40.116  30.755   1.170  1.00 47.24           C  
ATOM    330  OE1 GLU A  72      40.507  30.359   2.297  1.00 48.49           O  
ATOM    331  OE2 GLU A  72      40.571  31.787   0.626  1.00 44.59           O  
ATOM    332  H   GLU A  72      36.616  29.294   1.421  1.00  0.00           H  
ATOM    333  N   ARG A  73      37.189  26.307   2.277  1.00 31.31           N  
ATOM    334  CA  ARG A  73      37.173  25.055   3.016  1.00 24.90           C  
ATOM    335  C   ARG A  73      36.200  24.020   2.473  1.00 18.00           C  
ATOM    336  O   ARG A  73      36.288  22.863   2.856  1.00 18.13           O  
ATOM    337  CB  ARG A  73      36.834  25.296   4.491  1.00 29.20           C  
ATOM    338  CG  ARG A  73      37.653  26.353   5.226  1.00 30.57           C  
ATOM    339  CD  ARG A  73      38.716  25.765   6.153  1.00 32.00           C  
ATOM    340  NE  ARG A  73      38.291  24.583   6.914  1.00 34.00           N  
ATOM    341  CZ  ARG A  73      37.586  24.582   8.049  1.00 33.20           C  
ATOM    342  NH1 ARG A  73      37.177  25.720   8.602  1.00 27.14           N  
ATOM    343  NH2 ARG A  73      37.316  23.423   8.650  1.00 33.06           N  
ATOM    344  H   ARG A  73      36.824  27.108   2.700  1.00  0.00           H  
ATOM    345  HE  ARG A  73      38.566  23.716   6.525  1.00  0.00           H  
ATOM    346 HH11 ARG A  73      37.320  26.602   8.167  1.00  0.00           H  
ATOM    347 HH12 ARG A  73      36.609  25.682   9.437  1.00  0.00           H  
ATOM    348 HH21 ARG A  73      37.646  22.569   8.214  1.00  0.00           H  
ATOM    349 HH22 ARG A  73      36.793  23.304   9.514  1.00  0.00           H  
ATOM    350  N   PHE A  74      35.279  24.417   1.597  1.00 17.73           N  
ATOM    351  CA  PHE A  74      34.281  23.474   1.062  1.00 18.71           C  
ATOM    352  C   PHE A  74      34.918  22.214   0.471  1.00 22.36           C  
ATOM    353  O   PHE A  74      34.370  21.106   0.585  1.00 18.27           O  
ATOM    354  CB  PHE A  74      33.370  24.142   0.033  1.00 15.10           C  
ATOM    355  CG  PHE A  74      32.221  23.278  -0.410  1.00 17.42           C  
ATOM    356  CD1 PHE A  74      31.231  22.894   0.492  1.00 16.60           C  
ATOM    357  CD2 PHE A  74      32.131  22.834  -1.724  1.00 17.96           C  
ATOM    358  CE1 PHE A  74      30.174  22.082   0.092  1.00 17.47           C  
ATOM    359  CE2 PHE A  74      31.075  22.022  -2.132  1.00 18.41           C  
ATOM    360  CZ  PHE A  74      30.096  21.645  -1.223  1.00 18.03           C  
ATOM    361  H   PHE A  74      35.254  25.348   1.285  1.00  0.00           H  
ATOM    362  N   LYS A  75      36.099  22.395  -0.119  1.00 24.89           N  
ATOM    363  CA  LYS A  75      36.879  21.314  -0.722  1.00 24.68           C  
ATOM    364  C   LYS A  75      37.127  20.184   0.280  1.00 22.90           C  
ATOM    365  O   LYS A  75      37.331  19.034  -0.108  1.00 24.66           O  
ATOM    366  CB  LYS A  75      38.220  21.870  -1.184  1.00 27.68           C  
ATOM    367  CG  LYS A  75      38.092  22.966  -2.210  1.00 33.08           C  
ATOM    368  CD  LYS A  75      39.228  23.980  -2.090  1.00 38.33           C  
ATOM    369  CE  LYS A  75      40.589  23.332  -2.143  1.00 38.49           C  
ATOM    370  NZ  LYS A  75      41.679  24.343  -2.070  1.00 41.97           N  
ATOM    371  H   LYS A  75      36.454  23.308  -0.140  1.00  0.00           H  
ATOM    372  HZ1 LYS A  75      41.638  24.894  -1.193  1.00  0.00           H  
ATOM    373  HZ2 LYS A  75      42.591  23.832  -2.072  1.00  0.00           H  
ATOM    374  HZ3 LYS A  75      41.707  24.969  -2.900  1.00  0.00           H  
ATOM    375  N   GLU A  76      37.130  20.530   1.562  1.00 19.65           N  
ATOM    376  CA  GLU A  76      37.343  19.567   2.631  1.00 21.95           C  
ATOM    377  C   GLU A  76      36.214  18.562   2.810  1.00 18.58           C  
ATOM    378  O   GLU A  76      36.405  17.517   3.445  1.00 18.32           O  
ATOM    379  CB  GLU A  76      37.574  20.306   3.949  1.00 26.73           C  
ATOM    380  CG  GLU A  76      38.904  21.040   3.996  1.00 35.66           C  
ATOM    381  CD  GLU A  76      39.017  22.004   5.152  1.00 39.18           C  
ATOM    382  OE1 GLU A  76      38.394  21.773   6.218  1.00 36.79           O  
ATOM    383  OE2 GLU A  76      39.733  23.017   4.989  1.00 45.01           O  
ATOM    384  H   GLU A  76      37.012  21.461   1.829  1.00  0.00           H  
ATOM    385  N   LEU A  77      35.033  18.880   2.283  1.00 14.98           N  
ATOM    386  CA  LEU A  77      33.882  17.986   2.427  1.00 12.01           C  
ATOM    387  C   LEU A  77      33.658  17.148   1.179  1.00 10.61           C  
ATOM    388  O   LEU A  77      33.843  17.629   0.056  1.00 10.29           O  
ATOM    389  CB  LEU A  77      32.598  18.790   2.733  1.00  8.71           C  
ATOM    390  CG  LEU A  77      32.638  19.774   3.915  1.00 14.31           C  
ATOM    391  CD1 LEU A  77      31.330  20.521   4.058  1.00 10.62           C  
ATOM    392  CD2 LEU A  77      32.950  19.035   5.181  1.00  9.71           C  
ATOM    393  H   LEU A  77      34.936  19.704   1.772  1.00  0.00           H  
ATOM    394  N   THR A  78      33.296  15.889   1.393  1.00 10.14           N  
ATOM    395  CA  THR A  78      32.978  14.959   0.313  1.00 17.43           C  
ATOM    396  C   THR A  78      31.656  14.318   0.675  1.00 15.30           C  
ATOM    397  O   THR A  78      31.387  14.050   1.856  1.00 14.78           O  
ATOM    398  CB  THR A  78      34.025  13.843   0.120  1.00 16.04           C  
ATOM    399  OG1 THR A  78      34.523  13.406   1.393  1.00 29.17           O  
ATOM    400  CG2 THR A  78      35.177  14.350  -0.754  1.00 25.68           C  
ATOM    401  H   THR A  78      33.252  15.541   2.314  1.00  0.00           H  
ATOM    402  HG1 THR A  78      33.825  13.366   2.060  1.00  0.00           H  
ATOM    403  N   PRO A  79      30.790  14.109  -0.326  1.00 15.76           N  
ATOM    404  CA  PRO A  79      29.482  13.500  -0.086  1.00 13.43           C  
ATOM    405  C   PRO A  79      29.601  12.019   0.250  1.00 12.85           C  
ATOM    406  O   PRO A  79      30.447  11.317  -0.308  1.00 14.58           O  
ATOM    407  CB  PRO A  79      28.752  13.703  -1.422  1.00 13.04           C  
ATOM    408  CG  PRO A  79      29.475  14.813  -2.074  1.00 15.97           C  
ATOM    409  CD  PRO A  79      30.908  14.562  -1.721  1.00 15.23           C  
ATOM    410  N   ASN A  80      28.797  11.569   1.209  1.00  9.93           N  
ATOM    411  CA  ASN A  80      28.767  10.162   1.596  1.00 11.56           C  
ATOM    412  C   ASN A  80      27.501   9.565   0.962  1.00 11.82           C  
ATOM    413  O   ASN A  80      26.377   9.982   1.272  1.00  9.16           O  
ATOM    414  CB  ASN A  80      28.718  10.025   3.123  1.00  9.23           C  
ATOM    415  CG  ASN A  80      28.937   8.595   3.598  1.00 10.83           C  
ATOM    416  OD1 ASN A  80      29.520   8.370   4.651  1.00 11.54           O  
ATOM    417  ND2 ASN A  80      28.498   7.628   2.814  1.00  9.42           N  
ATOM    418  H   ASN A  80      28.217  12.203   1.684  1.00  0.00           H  
ATOM    419 HD21 ASN A  80      28.681   6.756   3.231  1.00  0.00           H  
ATOM    420 HD22 ASN A  80      28.064   7.752   1.975  1.00  0.00           H  
ATOM    421  N   TYR A  81      27.694   8.629   0.033  1.00 13.38           N  
ATOM    422  CA  TYR A  81      26.572   7.975  -0.637  1.00 12.72           C  
ATOM    423  C   TYR A  81      26.433   6.496  -0.281  1.00 14.42           C  
ATOM    424  O   TYR A  81      25.902   5.706  -1.068  1.00 18.55           O  
ATOM    425  CB  TYR A  81      26.664   8.156  -2.154  1.00  9.16           C  
ATOM    426  CG  TYR A  81      26.218   9.513  -2.587  1.00 13.39           C  
ATOM    427  CD1 TYR A  81      24.866   9.838  -2.638  1.00 11.46           C  
ATOM    428  CD2 TYR A  81      27.150  10.499  -2.906  1.00 15.71           C  
ATOM    429  CE1 TYR A  81      24.456  11.112  -2.992  1.00 11.13           C  
ATOM    430  CE2 TYR A  81      26.748  11.778  -3.257  1.00 15.22           C  
ATOM    431  CZ  TYR A  81      25.406  12.081  -3.296  1.00 16.97           C  
ATOM    432  OH  TYR A  81      25.030  13.375  -3.603  1.00 26.22           O  
ATOM    433  H   TYR A  81      28.607   8.386  -0.235  1.00  0.00           H  
ATOM    434  HH  TYR A  81      24.072  13.448  -3.442  1.00  0.00           H  
ATOM    435  N   ASN A  82      26.857   6.143   0.933  1.00 11.92           N  
ATOM    436  CA  ASN A  82      26.771   4.771   1.428  1.00 11.90           C  
ATOM    437  C   ASN A  82      25.313   4.348   1.345  1.00 13.39           C  
ATOM    438  O   ASN A  82      24.437   5.015   1.903  1.00 11.19           O  
ATOM    439  CB  ASN A  82      27.214   4.706   2.895  1.00  9.64           C  
ATOM    440  CG  ASN A  82      27.411   3.285   3.391  1.00  7.91           C  
ATOM    441  OD1 ASN A  82      26.747   2.335   2.947  1.00  8.91           O  
ATOM    442  ND2 ASN A  82      28.335   3.129   4.322  1.00 10.76           N  
ATOM    443  H   ASN A  82      27.143   6.826   1.547  1.00  0.00           H  
ATOM    444 HD21 ASN A  82      28.519   2.228   4.665  1.00  0.00           H  
ATOM    445 HD22 ASN A  82      28.819   3.920   4.650  1.00  0.00           H  
ATOM    446  N   PRO A  83      25.030   3.271   0.597  1.00 13.54           N  
ATOM    447  CA  PRO A  83      23.652   2.800   0.472  1.00 15.32           C  
ATOM    448  C   PRO A  83      23.078   2.290   1.797  1.00 10.40           C  
ATOM    449  O   PRO A  83      21.860   2.191   1.950  1.00 10.04           O  
ATOM    450  CB  PRO A  83      23.763   1.696  -0.580  1.00 16.21           C  
ATOM    451  CG  PRO A  83      25.172   1.223  -0.464  1.00 18.17           C  
ATOM    452  CD  PRO A  83      25.933   2.501  -0.279  1.00 16.28           C  
ATOM    453  N   ASP A  84      23.950   1.970   2.749  1.00  9.76           N  
ATOM    454  CA  ASP A  84      23.497   1.485   4.047  1.00 10.58           C  
ATOM    455  C   ASP A  84      23.232   2.574   5.084  1.00 10.57           C  
ATOM    456  O   ASP A  84      23.123   2.280   6.272  1.00 12.03           O  
ATOM    457  CB  ASP A  84      24.467   0.446   4.604  1.00 13.49           C  
ATOM    458  CG  ASP A  84      24.503  -0.825   3.774  1.00 19.46           C  
ATOM    459  OD1 ASP A  84      23.454  -1.214   3.209  1.00 16.94           O  
ATOM    460  OD2 ASP A  84      25.588  -1.440   3.693  1.00 21.81           O  
ATOM    461  H   ASP A  84      24.912   2.007   2.580  1.00  0.00           H  
ATOM    462  N   ILE A  85      23.138   3.826   4.641  1.00  8.35           N  
ATOM    463  CA  ILE A  85      22.858   4.934   5.550  1.00 10.47           C  
ATOM    464  C   ILE A  85      21.738   5.814   4.999  1.00  6.62           C  
ATOM    465  O   ILE A  85      21.778   6.228   3.841  1.00  9.49           O  
ATOM    466  CB  ILE A  85      24.107   5.825   5.812  1.00  7.91           C  
ATOM    467  CG1 ILE A  85      25.283   4.979   6.310  1.00  5.19           C  
ATOM    468  CG2 ILE A  85      23.777   6.916   6.848  1.00  7.67           C  
ATOM    469  CD1 ILE A  85      26.563   5.765   6.432  1.00  9.66           C  
ATOM    470  H   ILE A  85      23.257   4.037   3.696  1.00  0.00           H  
ATOM    471  N   ILE A  86      20.735   6.078   5.835  1.00  8.24           N  
ATOM    472  CA  ILE A  86      19.598   6.925   5.463  1.00  7.24           C  
ATOM    473  C   ILE A  86      19.914   8.349   5.890  1.00  6.88           C  
ATOM    474  O   ILE A  86      20.345   8.578   7.024  1.00  9.14           O  
ATOM    475  CB  ILE A  86      18.305   6.499   6.188  1.00 10.71           C  
ATOM    476  CG1 ILE A  86      18.016   5.005   5.951  1.00 13.51           C  
ATOM    477  CG2 ILE A  86      17.157   7.390   5.773  1.00  6.49           C  
ATOM    478  CD1 ILE A  86      18.117   4.542   4.511  1.00 11.74           C  
ATOM    479  H   ILE A  86      20.785   5.714   6.745  1.00  0.00           H  
ATOM    480  N   PHE A  87      19.769   9.298   4.974  1.00  4.14           N  
ATOM    481  CA  PHE A  87      20.021  10.697   5.289  1.00  4.68           C  
ATOM    482  C   PHE A  87      18.689  11.410   5.229  1.00 10.65           C  
ATOM    483  O   PHE A  87      17.991  11.343   4.211  1.00 12.42           O  
ATOM    484  CB  PHE A  87      21.006  11.304   4.303  1.00  4.60           C  
ATOM    485  CG  PHE A  87      22.390  10.784   4.466  1.00  5.48           C  
ATOM    486  CD1 PHE A  87      23.269  11.399   5.341  1.00  6.67           C  
ATOM    487  CD2 PHE A  87      22.809   9.657   3.779  1.00  5.96           C  
ATOM    488  CE1 PHE A  87      24.557  10.893   5.528  1.00 11.24           C  
ATOM    489  CE2 PHE A  87      24.084   9.148   3.961  1.00  6.15           C  
ATOM    490  CZ  PHE A  87      24.954   9.767   4.835  1.00  4.71           C  
ATOM    491  H   PHE A  87      19.431   9.079   4.075  1.00  0.00           H  
ATOM    492  N   LYS A  88      18.316  12.043   6.339  1.00  9.71           N  
ATOM    493  CA  LYS A  88      17.045  12.752   6.438  1.00  6.50           C  
ATOM    494  C   LYS A  88      16.957  13.849   5.392  1.00  6.75           C  
ATOM    495  O   LYS A  88      15.935  13.972   4.714  1.00 11.64           O  
ATOM    496  CB  LYS A  88      16.882  13.338   7.840  1.00  6.03           C  
ATOM    497  CG  LYS A  88      15.503  13.879   8.152  1.00 11.00           C  
ATOM    498  CD  LYS A  88      15.465  14.434   9.566  1.00 10.44           C  
ATOM    499  CE  LYS A  88      14.039  14.669  10.030  1.00 12.89           C  
ATOM    500  NZ  LYS A  88      13.397  15.763   9.236  1.00 17.52           N  
ATOM    501  H   LYS A  88      18.933  12.054   7.106  1.00  0.00           H  
ATOM    502  HZ1 LYS A  88      13.986  16.626   9.328  1.00  0.00           H  
ATOM    503  HZ2 LYS A  88      13.292  15.523   8.228  1.00  0.00           H  
ATOM    504  HZ3 LYS A  88      12.474  15.997   9.653  1.00  0.00           H  
ATOM    505  N   ASP A  89      18.032  14.621   5.247  1.00  7.60           N  
ATOM    506  CA  ASP A  89      18.113  15.723   4.263  1.00 12.52           C  
ATOM    507  C   ASP A  89      16.853  16.583   4.272  1.00 11.70           C  
ATOM    508  O   ASP A  89      16.266  16.861   3.219  1.00 10.37           O  
ATOM    509  CB  ASP A  89      18.365  15.165   2.848  1.00 16.21           C  
ATOM    510  CG  ASP A  89      18.541  16.264   1.796  1.00 21.61           C  
ATOM    511  OD1 ASP A  89      19.138  17.306   2.117  1.00 18.12           O  
ATOM    512  OD2 ASP A  89      18.060  16.098   0.650  1.00 26.63           O  
ATOM    513  H   ASP A  89      18.802  14.490   5.847  1.00  0.00           H  
ATOM    514  N   GLU A  90      16.452  17.037   5.454  1.00 11.55           N  
ATOM    515  CA  GLU A  90      15.227  17.826   5.556  1.00 15.82           C  
ATOM    516  C   GLU A  90      15.282  19.122   4.748  1.00 17.32           C  
ATOM    517  O   GLU A  90      14.252  19.559   4.226  1.00 20.29           O  
ATOM    518  CB  GLU A  90      14.855  18.093   7.018  1.00 14.78           C  
ATOM    519  CG  GLU A  90      15.820  18.999   7.766  1.00 16.08           C  
ATOM    520  CD  GLU A  90      15.494  19.109   9.235  1.00 16.82           C  
ATOM    521  OE1 GLU A  90      14.975  18.126   9.818  1.00 20.09           O  
ATOM    522  OE2 GLU A  90      15.754  20.181   9.816  1.00 12.04           O  
ATOM    523  H   GLU A  90      17.022  16.898   6.252  1.00  0.00           H  
ATOM    524  N   GLU A  91      16.479  19.692   4.598  1.00 14.34           N  
ATOM    525  CA  GLU A  91      16.659  20.935   3.837  1.00 18.37           C  
ATOM    526  C   GLU A  91      16.589  20.697   2.322  1.00 15.03           C  
ATOM    527  O   GLU A  91      16.440  21.639   1.542  1.00 13.39           O  
ATOM    528  CB  GLU A  91      18.010  21.598   4.167  1.00 21.86           C  
ATOM    529  CG  GLU A  91      18.251  22.004   5.627  1.00 32.20           C  
ATOM    530  CD  GLU A  91      17.401  23.173   6.110  1.00 39.75           C  
ATOM    531  OE1 GLU A  91      17.200  24.138   5.339  1.00 44.16           O  
ATOM    532  OE2 GLU A  91      16.947  23.134   7.280  1.00 45.29           O  
ATOM    533  H   GLU A  91      17.270  19.301   5.035  1.00  0.00           H  
ATOM    534  N   ASN A  92      16.721  19.438   1.915  1.00 14.51           N  
ATOM    535  CA  ASN A  92      16.700  19.060   0.501  1.00 15.74           C  
ATOM    536  C   ASN A  92      17.847  19.742  -0.235  1.00 17.32           C  
ATOM    537  O   ASN A  92      17.669  20.282  -1.324  1.00 13.70           O  
ATOM    538  CB  ASN A  92      15.365  19.425  -0.158  1.00 22.51           C  
ATOM    539  CG  ASN A  92      15.211  18.815  -1.546  1.00 27.36           C  
ATOM    540  OD1 ASN A  92      14.679  19.448  -2.454  1.00 34.30           O  
ATOM    541  ND2 ASN A  92      15.676  17.580  -1.713  1.00 28.44           N  
ATOM    542  H   ASN A  92      16.870  18.739   2.582  1.00  0.00           H  
ATOM    543 HD21 ASN A  92      15.541  17.224  -2.615  1.00  0.00           H  
ATOM    544 HD22 ASN A  92      16.111  17.086  -0.990  1.00  0.00           H  
ATOM    545  N   THR A  93      19.030  19.723   0.372  1.00 14.20           N  
ATOM    546  CA  THR A  93      20.205  20.355  -0.219  1.00 14.43           C  
ATOM    547  C   THR A  93      21.342  19.362  -0.328  1.00 12.12           C  
ATOM    548  O   THR A  93      22.371  19.662  -0.936  1.00 13.69           O  
ATOM    549  CB  THR A  93      20.740  21.470   0.680  1.00 11.90           C  
ATOM    550  OG1 THR A  93      20.996  20.911   1.974  1.00  9.26           O  
ATOM    551  CG2 THR A  93      19.747  22.637   0.789  1.00  9.90           C  
ATOM    552  H   THR A  93      19.117  19.271   1.240  1.00  0.00           H  
ATOM    553  HG1 THR A  93      21.282  21.612   2.565  1.00  0.00           H  
ATOM    554  N   GLY A  94      21.167  18.201   0.292  1.00 11.91           N  
ATOM    555  CA  GLY A  94      22.207  17.189   0.315  1.00 10.31           C  
ATOM    556  C   GLY A  94      23.301  17.477   1.347  1.00  9.68           C  
ATOM    557  O   GLY A  94      24.257  16.711   1.464  1.00 12.31           O  
ATOM    558  H   GLY A  94      20.323  18.009   0.747  1.00  0.00           H  
ATOM    559  N   ALA A  95      23.140  18.533   2.145  1.00 10.53           N  
ATOM    560  CA  ALA A  95      24.147  18.910   3.138  1.00  8.87           C  
ATOM    561  C   ALA A  95      24.462  17.846   4.185  1.00 11.90           C  
ATOM    562  O   ALA A  95      25.611  17.735   4.617  1.00 12.09           O  
ATOM    563  CB  ALA A  95      23.774  20.220   3.809  1.00  8.79           C  
ATOM    564  H   ALA A  95      22.301  19.045   2.126  1.00  0.00           H  
ATOM    565  N   ASP A  96      23.468  17.039   4.552  1.00  9.51           N  
ATOM    566  CA  ASP A  96      23.650  15.982   5.557  1.00 10.43           C  
ATOM    567  C   ASP A  96      24.738  14.988   5.165  1.00  9.49           C  
ATOM    568  O   ASP A  96      25.370  14.367   6.028  1.00  5.36           O  
ATOM    569  CB  ASP A  96      22.340  15.198   5.768  1.00 13.23           C  
ATOM    570  CG  ASP A  96      21.407  15.836   6.795  1.00 21.18           C  
ATOM    571  OD1 ASP A  96      21.785  16.848   7.420  1.00 17.72           O  
ATOM    572  OD2 ASP A  96      20.279  15.304   6.984  1.00 22.24           O  
ATOM    573  H   ASP A  96      22.578  17.186   4.168  1.00  0.00           H  
ATOM    574  N   ARG A  97      24.937  14.830   3.857  1.00  6.90           N  
ATOM    575  CA  ARG A  97      25.923  13.893   3.307  1.00  7.10           C  
ATOM    576  C   ARG A  97      27.354  14.400   3.221  1.00  5.24           C  
ATOM    577  O   ARG A  97      28.265  13.597   3.092  1.00  8.90           O  
ATOM    578  CB  ARG A  97      25.510  13.459   1.902  1.00  9.46           C  
ATOM    579  CG  ARG A  97      24.207  12.701   1.854  1.00  9.34           C  
ATOM    580  CD  ARG A  97      23.777  12.441   0.428  1.00 12.01           C  
ATOM    581  NE  ARG A  97      22.521  11.697   0.394  1.00  9.97           N  
ATOM    582  CZ  ARG A  97      22.429  10.374   0.464  1.00 12.51           C  
ATOM    583  NH1 ARG A  97      23.531   9.624   0.560  1.00  8.62           N  
ATOM    584  NH2 ARG A  97      21.226   9.811   0.542  1.00 13.42           N  
ATOM    585  H   ARG A  97      24.404  15.372   3.241  1.00  0.00           H  
ATOM    586  HE  ARG A  97      21.700  12.234   0.308  1.00  0.00           H  
ATOM    587 HH11 ARG A  97      24.453  10.023   0.614  1.00  0.00           H  
ATOM    588 HH12 ARG A  97      23.460   8.619   0.605  1.00  0.00           H  
ATOM    589 HH21 ARG A  97      20.378  10.368   0.577  1.00  0.00           H  
ATOM    590 HH22 ARG A  97      21.119   8.807   0.609  1.00  0.00           H  
ATOM    591  N   LEU A  98      27.542  15.716   3.219  1.00  6.02           N  
ATOM    592  CA  LEU A  98      28.867  16.299   3.099  1.00  4.57           C  
ATOM    593  C   LEU A  98      29.569  16.318   4.427  1.00  5.32           C  
ATOM    594  O   LEU A  98      29.132  16.989   5.361  1.00  4.64           O  
ATOM    595  CB  LEU A  98      28.784  17.697   2.521  1.00  7.88           C  
ATOM    596  CG  LEU A  98      28.391  17.795   1.045  1.00  9.91           C  
ATOM    597  CD1 LEU A  98      27.840  19.197   0.745  1.00 10.72           C  
ATOM    598  CD2 LEU A  98      29.594  17.509   0.173  1.00  9.83           C  
ATOM    599  H   LEU A  98      26.777  16.318   3.342  1.00  0.00           H  
ATOM    600  N   MET A  99      30.706  15.631   4.479  1.00  7.04           N  
ATOM    601  CA  MET A  99      31.475  15.508   5.714  1.00  3.67           C  
ATOM    602  C   MET A  99      32.946  15.261   5.432  1.00  9.14           C  
ATOM    603  O   MET A  99      33.335  14.960   4.294  1.00  2.42           O  
ATOM    604  CB  MET A  99      30.924  14.338   6.532  1.00  3.82           C  
ATOM    605  CG  MET A  99      30.834  13.045   5.738  1.00  7.96           C  
ATOM    606  SD  MET A  99      29.961  11.548   6.604  1.00 19.24           S  
ATOM    607  CE  MET A  99      28.173  12.292   6.385  1.00  7.81           C  
ATOM    608  H   MET A  99      31.049  15.165   3.684  1.00  0.00           H  
ATOM    609  N   THR A 100      33.762  15.382   6.475  1.00  7.51           N  
ATOM    610  CA  THR A 100      35.188  15.157   6.338  1.00  8.23           C  
ATOM    611  C   THR A 100      35.425  13.657   6.139  1.00  6.84           C  
ATOM    612  O   THR A 100      34.583  12.820   6.507  1.00  7.88           O  
ATOM    613  CB  THR A 100      35.969  15.641   7.582  1.00  4.20           C  
ATOM    614  OG1 THR A 100      35.611  14.848   8.718  1.00  5.92           O  
ATOM    615  CG2 THR A 100      35.704  17.115   7.868  1.00  5.59           C  
ATOM    616  H   THR A 100      33.406  15.614   7.366  1.00  0.00           H  
ATOM    617  HG1 THR A 100      36.080  15.247   9.470  1.00  0.00           H  
ATOM    618  N   GLN A 101      36.581  13.317   5.581  1.00  4.43           N  
ATOM    619  CA  GLN A 101      36.933  11.929   5.348  1.00  9.77           C  
ATOM    620  C   GLN A 101      36.886  11.106   6.643  1.00  9.29           C  
ATOM    621  O   GLN A 101      36.388   9.978   6.636  1.00  9.60           O  
ATOM    622  CB  GLN A 101      38.322  11.843   4.697  1.00 14.76           C  
ATOM    623  CG  GLN A 101      38.893  10.433   4.583  1.00 29.80           C  
ATOM    624  CD  GLN A 101      38.228   9.560   3.520  1.00 38.88           C  
ATOM    625  OE1 GLN A 101      37.090   9.789   3.109  1.00 42.72           O  
ATOM    626  NE2 GLN A 101      38.953   8.541   3.074  1.00 49.63           N  
ATOM    627  H   GLN A 101      37.210  14.022   5.314  1.00  0.00           H  
ATOM    628 HE21 GLN A 101      38.616   7.980   2.360  1.00  0.00           H  
ATOM    629 HE22 GLN A 101      39.824   8.424   3.510  1.00  0.00           H  
ATOM    630  N   ARG A 102      37.393  11.666   7.746  1.00  7.83           N  
ATOM    631  CA  ARG A 102      37.388  10.945   9.019  1.00  6.46           C  
ATOM    632  C   ARG A 102      35.940  10.693   9.464  1.00  6.97           C  
ATOM    633  O   ARG A 102      35.614   9.613   9.977  1.00  6.55           O  
ATOM    634  CB  ARG A 102      38.156  11.711  10.106  1.00  8.28           C  
ATOM    635  CG  ARG A 102      38.290  10.926  11.407  1.00  5.13           C  
ATOM    636  CD  ARG A 102      39.106  11.666  12.455  1.00  2.00           C  
ATOM    637  NE  ARG A 102      39.227  10.859  13.663  1.00  7.13           N  
ATOM    638  CZ  ARG A 102      40.072   9.844  13.834  1.00  7.74           C  
ATOM    639  NH1 ARG A 102      40.907   9.481  12.860  1.00  5.91           N  
ATOM    640  NH2 ARG A 102      40.059   9.164  14.975  1.00  7.79           N  
ATOM    641  H   ARG A 102      37.780  12.565   7.697  1.00  0.00           H  
ATOM    642  HE  ARG A 102      38.626  11.094  14.382  1.00  0.00           H  
ATOM    643 HH11 ARG A 102      40.939   9.990  11.971  1.00  0.00           H  
ATOM    644 HH12 ARG A 102      41.603   8.772  12.954  1.00  0.00           H  
ATOM    645 HH21 ARG A 102      39.415   9.478  15.714  1.00  0.00           H  
ATOM    646 HH22 ARG A 102      40.660   8.416  15.247  1.00  0.00           H  
ATOM    647  N   CYS A 103      35.081  11.692   9.281  1.00  4.72           N  
ATOM    648  CA  CYS A 103      33.672  11.544   9.644  1.00  6.40           C  
ATOM    649  C   CYS A 103      33.068  10.420   8.799  1.00  6.42           C  
ATOM    650  O   CYS A 103      32.396   9.537   9.329  1.00  5.51           O  
ATOM    651  CB  CYS A 103      32.905  12.851   9.430  1.00  4.26           C  
ATOM    652  SG  CYS A 103      31.294  12.878  10.271  1.00  7.86           S  
ATOM    653  H   CYS A 103      35.387  12.545   8.901  1.00  0.00           H  
ATOM    654  N   LYS A 104      33.386  10.410   7.502  1.00  8.11           N  
ATOM    655  CA  LYS A 104      32.896   9.371   6.599  1.00  9.56           C  
ATOM    656  C   LYS A 104      33.352   7.992   7.036  1.00 10.08           C  
ATOM    657  O   LYS A 104      32.563   7.039   7.034  1.00  9.28           O  
ATOM    658  CB  LYS A 104      33.384   9.607   5.170  1.00 16.84           C  
ATOM    659  CG  LYS A 104      32.580  10.623   4.378  1.00 26.20           C  
ATOM    660  CD  LYS A 104      33.066  10.718   2.932  1.00 31.20           C  
ATOM    661  CE  LYS A 104      32.474   9.640   2.047  1.00 34.05           C  
ATOM    662  NZ  LYS A 104      32.733   8.268   2.542  1.00 40.06           N  
ATOM    663  H   LYS A 104      33.972  11.107   7.149  1.00  0.00           H  
ATOM    664  HZ1 LYS A 104      33.759   8.099   2.597  1.00  0.00           H  
ATOM    665  HZ2 LYS A 104      32.282   8.126   3.467  1.00  0.00           H  
ATOM    666  HZ3 LYS A 104      32.330   7.595   1.861  1.00  0.00           H  
ATOM    667  N   ASP A 105      34.639   7.877   7.366  1.00  8.50           N  
ATOM    668  CA  ASP A 105      35.218   6.613   7.814  1.00  8.67           C  
ATOM    669  C   ASP A 105      34.498   6.044   9.032  1.00  6.56           C  
ATOM    670  O   ASP A 105      34.159   4.859   9.078  1.00  9.75           O  
ATOM    671  CB  ASP A 105      36.698   6.808   8.168  1.00  5.98           C  
ATOM    672  CG  ASP A 105      37.573   7.022   6.953  1.00 10.80           C  
ATOM    673  OD1 ASP A 105      37.111   6.807   5.804  1.00 15.48           O  
ATOM    674  OD2 ASP A 105      38.741   7.402   7.159  1.00 10.95           O  
ATOM    675  H   ASP A 105      35.249   8.640   7.283  1.00  0.00           H  
ATOM    676  N   LYS A 106      34.313   6.880  10.039  1.00  6.05           N  
ATOM    677  CA  LYS A 106      33.656   6.444  11.265  1.00  7.89           C  
ATOM    678  C   LYS A 106      32.179   6.132  11.015  1.00  8.18           C  
ATOM    679  O   LYS A 106      31.642   5.159  11.554  1.00  7.90           O  
ATOM    680  CB  LYS A 106      33.785   7.521  12.345  1.00  6.28           C  
ATOM    681  CG  LYS A 106      35.071   7.510  13.146  1.00 10.40           C  
ATOM    682  CD  LYS A 106      36.243   7.085  12.316  1.00 12.00           C  
ATOM    683  CE  LYS A 106      37.529   7.207  13.072  1.00 16.66           C  
ATOM    684  NZ  LYS A 106      38.601   6.765  12.156  1.00 25.64           N  
ATOM    685  H   LYS A 106      34.616   7.811   9.934  1.00  0.00           H  
ATOM    686  HZ1 LYS A 106      38.538   7.308  11.264  1.00  0.00           H  
ATOM    687  HZ2 LYS A 106      39.534   6.838  12.589  1.00  0.00           H  
ATOM    688  HZ3 LYS A 106      38.396   5.768  11.933  1.00  0.00           H  
ATOM    689  N   LEU A 107      31.532   6.952  10.191  1.00  6.68           N  
ATOM    690  CA  LEU A 107      30.122   6.751   9.882  1.00  3.69           C  
ATOM    691  C   LEU A 107      29.931   5.455   9.119  1.00  5.85           C  
ATOM    692  O   LEU A 107      29.014   4.691   9.415  1.00  8.44           O  
ATOM    693  CB  LEU A 107      29.575   7.928   9.080  1.00  6.43           C  
ATOM    694  CG  LEU A 107      28.046   7.991   9.009  1.00  5.39           C  
ATOM    695  CD1 LEU A 107      27.464   8.195  10.416  1.00  5.87           C  
ATOM    696  CD2 LEU A 107      27.624   9.118   8.078  1.00  9.24           C  
ATOM    697  H   LEU A 107      32.003   7.712   9.788  1.00  0.00           H  
ATOM    698  N   ASN A 108      30.827   5.173   8.175  1.00  5.49           N  
ATOM    699  CA  ASN A 108      30.731   3.941   7.385  1.00  6.18           C  
ATOM    700  C   ASN A 108      30.933   2.697   8.247  1.00  6.18           C  
ATOM    701  O   ASN A 108      30.261   1.673   8.057  1.00  7.56           O  
ATOM    702  CB  ASN A 108      31.710   3.968   6.191  1.00  3.84           C  
ATOM    703  CG  ASN A 108      31.279   4.941   5.085  1.00 10.57           C  
ATOM    704  OD1 ASN A 108      30.121   5.351   5.000  1.00 12.84           O  
ATOM    705  ND2 ASN A 108      32.213   5.300   4.226  1.00 11.61           N  
ATOM    706  H   ASN A 108      31.541   5.814   7.999  1.00  0.00           H  
ATOM    707 HD21 ASN A 108      31.936   5.893   3.506  1.00  0.00           H  
ATOM    708 HD22 ASN A 108      33.112   4.930   4.368  1.00  0.00           H  
ATOM    709  N   ALA A 109      31.843   2.785   9.217  1.00  4.93           N  
ATOM    710  CA  ALA A 109      32.102   1.668  10.117  1.00  5.56           C  
ATOM    711  C   ALA A 109      30.861   1.462  10.988  1.00  6.69           C  
ATOM    712  O   ALA A 109      30.448   0.332  11.246  1.00  8.72           O  
ATOM    713  CB  ALA A 109      33.326   1.952  10.989  1.00  9.65           C  
ATOM    714  H   ALA A 109      32.366   3.609   9.318  1.00  0.00           H  
ATOM    715  N   LEU A 110      30.247   2.563  11.406  1.00  6.72           N  
ATOM    716  CA  LEU A 110      29.041   2.491  12.217  1.00  6.62           C  
ATOM    717  C   LEU A 110      27.880   1.887  11.416  1.00  6.60           C  
ATOM    718  O   LEU A 110      27.080   1.137  11.956  1.00  6.53           O  
ATOM    719  CB  LEU A 110      28.665   3.876  12.754  1.00  5.51           C  
ATOM    720  CG  LEU A 110      27.431   3.938  13.667  1.00  3.70           C  
ATOM    721  CD1 LEU A 110      27.560   2.926  14.778  1.00  2.77           C  
ATOM    722  CD2 LEU A 110      27.236   5.330  14.216  1.00  2.00           C  
ATOM    723  H   LEU A 110      30.623   3.441  11.186  1.00  0.00           H  
ATOM    724  N   ALA A 111      27.792   2.209  10.129  1.00  9.40           N  
ATOM    725  CA  ALA A 111      26.722   1.672   9.284  1.00  9.03           C  
ATOM    726  C   ALA A 111      26.757   0.142   9.319  1.00 12.33           C  
ATOM    727  O   ALA A 111      25.711  -0.513   9.333  1.00  9.65           O  
ATOM    728  CB  ALA A 111      26.861   2.187   7.844  1.00  6.87           C  
ATOM    729  H   ALA A 111      28.437   2.839   9.750  1.00  0.00           H  
ATOM    730  N   ILE A 112      27.966  -0.422   9.379  1.00 11.16           N  
ATOM    731  CA  ILE A 112      28.131  -1.874   9.431  1.00 10.60           C  
ATOM    732  C   ILE A 112      27.689  -2.459  10.782  1.00  9.11           C  
ATOM    733  O   ILE A 112      26.975  -3.476  10.837  1.00  9.10           O  
ATOM    734  CB  ILE A 112      29.616  -2.284   9.183  1.00 11.08           C  
ATOM    735  CG1 ILE A 112      30.091  -1.783   7.814  1.00 11.93           C  
ATOM    736  CG2 ILE A 112      29.763  -3.792   9.276  1.00 11.77           C  
ATOM    737  CD1 ILE A 112      31.555  -1.980   7.574  1.00 10.38           C  
ATOM    738  H   ILE A 112      28.753   0.164   9.390  1.00  0.00           H  
ATOM    739  N   SER A 113      28.127  -1.842  11.873  1.00  7.84           N  
ATOM    740  CA  SER A 113      27.778  -2.346  13.193  1.00  9.25           C  
ATOM    741  C   SER A 113      26.298  -2.222  13.517  1.00  7.38           C  
ATOM    742  O   SER A 113      25.754  -3.069  14.226  1.00  7.82           O  
ATOM    743  CB  SER A 113      28.636  -1.702  14.291  1.00  4.11           C  
ATOM    744  OG  SER A 113      28.606  -0.297  14.216  1.00 11.60           O  
ATOM    745  H   SER A 113      28.669  -1.023  11.833  1.00  0.00           H  
ATOM    746  HG  SER A 113      29.152  -0.010  14.962  1.00  0.00           H  
ATOM    747  N   VAL A 114      25.637  -1.198  12.981  1.00  7.80           N  
ATOM    748  CA  VAL A 114      24.207  -1.030  13.245  1.00  8.27           C  
ATOM    749  C   VAL A 114      23.418  -2.196  12.645  1.00  7.04           C  
ATOM    750  O   VAL A 114      22.587  -2.796  13.324  1.00  6.29           O  
ATOM    751  CB  VAL A 114      23.662   0.300  12.699  1.00  6.02           C  
ATOM    752  CG1 VAL A 114      22.126   0.323  12.831  1.00  8.32           C  
ATOM    753  CG2 VAL A 114      24.270   1.465  13.460  1.00  5.00           C  
ATOM    754  H   VAL A 114      26.124  -0.531  12.445  1.00  0.00           H  
ATOM    755  N   MET A 115      23.700  -2.530  11.388  1.00  8.42           N  
ATOM    756  CA  MET A 115      23.017  -3.647  10.736  1.00 13.64           C  
ATOM    757  C   MET A 115      23.372  -4.962  11.414  1.00 13.14           C  
ATOM    758  O   MET A 115      22.587  -5.911  11.402  1.00 14.14           O  
ATOM    759  CB  MET A 115      23.366  -3.723   9.251  1.00 18.67           C  
ATOM    760  CG  MET A 115      22.795  -2.573   8.452  1.00 27.79           C  
ATOM    761  SD  MET A 115      23.245  -2.614   6.576  1.00 43.10           S  
ATOM    762  CE  MET A 115      21.557  -3.239   5.909  1.00 40.79           C  
ATOM    763  H   MET A 115      24.358  -2.002  10.889  1.00  0.00           H  
ATOM    764  N   ASN A 116      24.579  -5.049  11.954  1.00 14.62           N  
ATOM    765  CA  ASN A 116      24.975  -6.266  12.653  1.00 14.36           C  
ATOM    766  C   ASN A 116      24.210  -6.386  13.979  1.00 14.42           C  
ATOM    767  O   ASN A 116      23.823  -7.477  14.401  1.00 14.19           O  
ATOM    768  CB  ASN A 116      26.477  -6.274  12.930  1.00 14.85           C  
ATOM    769  CG  ASN A 116      26.921  -7.556  13.583  1.00 15.10           C  
ATOM    770  OD1 ASN A 116      27.011  -8.587  12.927  1.00 16.82           O  
ATOM    771  ND2 ASN A 116      27.162  -7.513  14.881  1.00 18.63           N  
ATOM    772  H   ASN A 116      25.207  -4.302  11.862  1.00  0.00           H  
ATOM    773 HD21 ASN A 116      27.469  -8.345  15.297  1.00  0.00           H  
ATOM    774 HD22 ASN A 116      27.038  -6.665  15.359  1.00  0.00           H  
ATOM    775  N   GLN A 117      23.998  -5.258  14.642  1.00 12.26           N  
ATOM    776  CA  GLN A 117      23.291  -5.273  15.905  1.00 12.40           C  
ATOM    777  C   GLN A 117      21.794  -5.536  15.678  1.00 13.74           C  
ATOM    778  O   GLN A 117      21.191  -6.344  16.380  1.00 12.31           O  
ATOM    779  CB  GLN A 117      23.510  -3.945  16.638  1.00 13.82           C  
ATOM    780  CG  GLN A 117      22.954  -3.890  18.051  1.00 15.57           C  
ATOM    781  CD  GLN A 117      23.739  -4.731  19.028  1.00 21.40           C  
ATOM    782  OE1 GLN A 117      24.928  -4.989  18.837  1.00 26.22           O  
ATOM    783  NE2 GLN A 117      23.082  -5.155  20.091  1.00 21.45           N  
ATOM    784  H   GLN A 117      24.302  -4.409  14.269  1.00  0.00           H  
ATOM    785 HE21 GLN A 117      23.575  -5.703  20.732  1.00  0.00           H  
ATOM    786 HE22 GLN A 117      22.139  -4.907  20.190  1.00  0.00           H  
ATOM    787  N   TRP A 118      21.216  -4.886  14.672  1.00  9.80           N  
ATOM    788  CA  TRP A 118      19.794  -5.024  14.371  1.00 10.22           C  
ATOM    789  C   TRP A 118      19.612  -5.243  12.878  1.00  7.47           C  
ATOM    790  O   TRP A 118      19.433  -4.297  12.118  1.00  9.32           O  
ATOM    791  CB  TRP A 118      19.053  -3.756  14.784  1.00 11.61           C  
ATOM    792  CG  TRP A 118      19.279  -3.358  16.199  1.00 12.42           C  
ATOM    793  CD1 TRP A 118      18.792  -3.983  17.313  1.00 18.25           C  
ATOM    794  CD2 TRP A 118      20.021  -2.220  16.667  1.00 15.27           C  
ATOM    795  NE1 TRP A 118      19.179  -3.300  18.444  1.00 17.31           N  
ATOM    796  CE2 TRP A 118      19.930  -2.214  18.078  1.00 14.85           C  
ATOM    797  CE3 TRP A 118      20.744  -1.198  16.031  1.00 13.42           C  
ATOM    798  CZ2 TRP A 118      20.534  -1.228  18.867  1.00 12.01           C  
ATOM    799  CZ3 TRP A 118      21.344  -0.217  16.816  1.00  8.44           C  
ATOM    800  CH2 TRP A 118      21.232  -0.239  18.221  1.00  9.97           C  
ATOM    801  H   TRP A 118      21.739  -4.297  14.091  1.00  0.00           H  
ATOM    802  HE1 TRP A 118      18.968  -3.575  19.366  1.00  0.00           H  
ATOM    803  N   PRO A 119      19.715  -6.500  12.428  1.00  9.62           N  
ATOM    804  CA  PRO A 119      19.554  -6.802  11.002  1.00  9.21           C  
ATOM    805  C   PRO A 119      18.253  -6.208  10.462  1.00 11.06           C  
ATOM    806  O   PRO A 119      17.212  -6.270  11.113  1.00 10.83           O  
ATOM    807  CB  PRO A 119      19.561  -8.333  10.988  1.00  8.23           C  
ATOM    808  CG  PRO A 119      20.547  -8.654  12.095  1.00 10.81           C  
ATOM    809  CD  PRO A 119      20.073  -7.713  13.192  1.00  7.73           C  
ATOM    810  N   GLY A 120      18.336  -5.552   9.314  1.00 11.99           N  
ATOM    811  CA  GLY A 120      17.147  -4.948   8.744  1.00 15.82           C  
ATOM    812  C   GLY A 120      17.002  -3.485   9.120  1.00 16.42           C  
ATOM    813  O   GLY A 120      16.177  -2.770   8.542  1.00 17.46           O  
ATOM    814  H   GLY A 120      19.197  -5.436   8.870  1.00  0.00           H  
ATOM    815  N   VAL A 121      17.780  -3.043  10.107  1.00 15.76           N  
ATOM    816  CA  VAL A 121      17.746  -1.652  10.554  1.00 11.50           C  
ATOM    817  C   VAL A 121      19.025  -0.974  10.048  1.00 11.88           C  
ATOM    818  O   VAL A 121      20.099  -1.588  10.031  1.00 11.50           O  
ATOM    819  CB  VAL A 121      17.652  -1.542  12.123  1.00  8.85           C  
ATOM    820  CG1 VAL A 121      17.636  -0.083  12.555  1.00  4.53           C  
ATOM    821  CG2 VAL A 121      16.385  -2.235  12.643  1.00  8.63           C  
ATOM    822  H   VAL A 121      18.419  -3.632  10.566  1.00  0.00           H  
ATOM    823  N   LYS A 122      18.892   0.261   9.577  1.00 10.34           N  
ATOM    824  CA  LYS A 122      20.043   1.009   9.076  1.00 10.62           C  
ATOM    825  C   LYS A 122      20.362   2.218   9.928  1.00  8.94           C  
ATOM    826  O   LYS A 122      19.525   2.717  10.689  1.00  8.47           O  
ATOM    827  CB  LYS A 122      19.815   1.499   7.642  1.00  8.87           C  
ATOM    828  CG  LYS A 122      19.905   0.426   6.599  1.00  9.98           C  
ATOM    829  CD  LYS A 122      19.777   1.010   5.213  1.00 10.98           C  
ATOM    830  CE  LYS A 122      19.915  -0.090   4.174  1.00 17.61           C  
ATOM    831  NZ  LYS A 122      19.850   0.455   2.787  1.00 27.64           N  
ATOM    832  H   LYS A 122      18.016   0.683   9.563  1.00  0.00           H  
ATOM    833  HZ1 LYS A 122      18.975   0.987   2.624  1.00  0.00           H  
ATOM    834  HZ2 LYS A 122      20.689   1.049   2.599  1.00  0.00           H  
ATOM    835  HZ3 LYS A 122      19.899  -0.354   2.139  1.00  0.00           H  
ATOM    836  N   LEU A 123      21.596   2.675   9.813  1.00  6.56           N  
ATOM    837  CA  LEU A 123      22.021   3.847  10.521  1.00  2.13           C  
ATOM    838  C   LEU A 123      21.325   4.988   9.795  1.00  6.33           C  
ATOM    839  O   LEU A 123      21.142   4.937   8.576  1.00  7.87           O  
ATOM    840  CB  LEU A 123      23.540   3.991  10.412  1.00  3.58           C  
ATOM    841  CG  LEU A 123      24.223   5.271  10.893  1.00  2.00           C  
ATOM    842  CD1 LEU A 123      23.966   5.507  12.389  1.00  2.86           C  
ATOM    843  CD2 LEU A 123      25.720   5.117  10.606  1.00  3.92           C  
ATOM    844  H   LEU A 123      22.225   2.207   9.220  1.00  0.00           H  
ATOM    845  N   ARG A 124      20.920   6.009  10.536  1.00  5.13           N  
ATOM    846  CA  ARG A 124      20.248   7.138   9.932  1.00  5.98           C  
ATOM    847  C   ARG A 124      20.799   8.446  10.489  1.00  5.68           C  
ATOM    848  O   ARG A 124      20.967   8.601  11.701  1.00  9.65           O  
ATOM    849  CB  ARG A 124      18.738   7.031  10.166  1.00  3.71           C  
ATOM    850  CG  ARG A 124      17.945   8.283   9.832  1.00  8.10           C  
ATOM    851  CD  ARG A 124      16.449   8.024  10.062  1.00  8.17           C  
ATOM    852  NE  ARG A 124      15.626   9.230   9.952  1.00  6.39           N  
ATOM    853  CZ  ARG A 124      15.246   9.973  10.987  1.00  4.86           C  
ATOM    854  NH1 ARG A 124      15.617   9.648  12.221  1.00  4.53           N  
ATOM    855  NH2 ARG A 124      14.437  11.005  10.797  1.00 10.76           N  
ATOM    856  H   ARG A 124      21.069   6.021  11.505  1.00  0.00           H  
ATOM    857  HE  ARG A 124      15.345   9.470   9.039  1.00  0.00           H  
ATOM    858 HH11 ARG A 124      16.200   8.862  12.447  1.00  0.00           H  
ATOM    859 HH12 ARG A 124      15.319  10.233  13.001  1.00  0.00           H  
ATOM    860 HH21 ARG A 124      14.086  11.243   9.896  1.00  0.00           H  
ATOM    861 HH22 ARG A 124      14.145  11.562  11.616  1.00  0.00           H  
ATOM    862  N   VAL A 125      21.137   9.360   9.589  1.00  5.59           N  
ATOM    863  CA  VAL A 125      21.655  10.669   9.953  1.00  4.38           C  
ATOM    864  C   VAL A 125      20.504  11.656   9.833  1.00  6.66           C  
ATOM    865  O   VAL A 125      19.860  11.733   8.788  1.00  6.96           O  
ATOM    866  CB  VAL A 125      22.803  11.120   8.987  1.00  5.62           C  
ATOM    867  CG1 VAL A 125      23.231  12.554   9.298  1.00  3.86           C  
ATOM    868  CG2 VAL A 125      23.984  10.170   9.089  1.00  9.72           C  
ATOM    869  H   VAL A 125      21.021   9.159   8.641  1.00  0.00           H  
ATOM    870  N   THR A 126      20.212  12.368  10.916  1.00  4.47           N  
ATOM    871  CA  THR A 126      19.147  13.361  10.902  1.00  4.90           C  
ATOM    872  C   THR A 126      19.707  14.763  10.727  1.00  6.06           C  
ATOM    873  O   THR A 126      18.977  15.682  10.379  1.00  6.12           O  
ATOM    874  CB  THR A 126      18.267  13.282  12.173  1.00  6.02           C  
ATOM    875  OG1 THR A 126      19.097  13.367  13.341  1.00  7.42           O  
ATOM    876  CG2 THR A 126      17.533  11.968  12.193  1.00  4.96           C  
ATOM    877  H   THR A 126      20.739  12.226  11.722  1.00  0.00           H  
ATOM    878  HG1 THR A 126      19.590  12.542  13.411  1.00  0.00           H  
ATOM    879  N   GLU A 127      20.997  14.938  11.008  1.00  7.12           N  
ATOM    880  CA  GLU A 127      21.640  16.246  10.848  1.00  4.13           C  
ATOM    881  C   GLU A 127      23.136  16.052  10.680  1.00  5.81           C  
ATOM    882  O   GLU A 127      23.759  15.292  11.429  1.00  6.09           O  
ATOM    883  CB  GLU A 127      21.352  17.162  12.050  1.00  7.65           C  
ATOM    884  CG  GLU A 127      22.122  18.519  12.048  1.00 12.71           C  
ATOM    885  CD  GLU A 127      21.680  19.525  10.964  1.00 14.45           C  
ATOM    886  OE1 GLU A 127      21.045  19.127   9.969  1.00 16.81           O  
ATOM    887  OE2 GLU A 127      21.976  20.736  11.107  1.00 15.07           O  
ATOM    888  H   GLU A 127      21.550  14.198  11.326  1.00  0.00           H  
ATOM    889  N   GLY A 128      23.703  16.696   9.669  1.00  6.27           N  
ATOM    890  CA  GLY A 128      25.129  16.584   9.437  1.00  4.85           C  
ATOM    891  C   GLY A 128      25.676  17.979   9.349  1.00  9.69           C  
ATOM    892  O   GLY A 128      25.524  18.765  10.295  1.00  8.57           O  
ATOM    893  H   GLY A 128      23.141  17.241   9.065  1.00  0.00           H  
ATOM    894  N   TRP A 129      26.316  18.287   8.223  1.00  8.11           N  
ATOM    895  CA  TRP A 129      26.873  19.609   7.987  1.00  6.83           C  
ATOM    896  C   TRP A 129      25.726  20.601   7.975  1.00  6.59           C  
ATOM    897  O   TRP A 129      24.787  20.470   7.197  1.00  6.97           O  
ATOM    898  CB  TRP A 129      27.615  19.644   6.651  1.00  4.92           C  
ATOM    899  CG  TRP A 129      28.149  20.987   6.289  1.00  7.98           C  
ATOM    900  CD1 TRP A 129      28.848  21.843   7.096  1.00  9.10           C  
ATOM    901  CD2 TRP A 129      28.033  21.640   5.017  1.00  9.26           C  
ATOM    902  NE1 TRP A 129      29.172  22.985   6.408  1.00  8.11           N  
ATOM    903  CE2 TRP A 129      28.686  22.890   5.129  1.00  6.76           C  
ATOM    904  CE3 TRP A 129      27.444  21.290   3.796  1.00  7.95           C  
ATOM    905  CZ2 TRP A 129      28.767  23.801   4.058  1.00  5.86           C  
ATOM    906  CZ3 TRP A 129      27.526  22.195   2.731  1.00  8.64           C  
ATOM    907  CH2 TRP A 129      28.183  23.436   2.875  1.00  7.70           C  
ATOM    908  H   TRP A 129      26.404  17.603   7.532  1.00  0.00           H  
ATOM    909  HE1 TRP A 129      29.661  23.754   6.784  1.00  0.00           H  
ATOM    910  N   ASP A 130      25.827  21.606   8.828  1.00  6.42           N  
ATOM    911  CA  ASP A 130      24.794  22.605   8.957  1.00  7.27           C  
ATOM    912  C   ASP A 130      25.219  23.860   8.218  1.00 10.04           C  
ATOM    913  O   ASP A 130      26.268  24.426   8.498  1.00 11.07           O  
ATOM    914  CB  ASP A 130      24.563  22.897  10.451  1.00  9.97           C  
ATOM    915  CG  ASP A 130      23.487  23.946  10.709  1.00 13.09           C  
ATOM    916  OD1 ASP A 130      22.757  24.369   9.780  1.00 13.00           O  
ATOM    917  OD2 ASP A 130      23.368  24.359  11.880  1.00 15.29           O  
ATOM    918  H   ASP A 130      26.637  21.690   9.367  1.00  0.00           H  
ATOM    919  N   GLU A 131      24.430  24.241   7.223  1.00 10.07           N  
ATOM    920  CA  GLU A 131      24.678  25.451   6.465  1.00 12.31           C  
ATOM    921  C   GLU A 131      23.901  26.634   7.086  1.00 18.44           C  
ATOM    922  O   GLU A 131      24.267  27.787   6.851  1.00 22.00           O  
ATOM    923  CB  GLU A 131      24.185  25.286   5.018  1.00 14.00           C  
ATOM    924  CG  GLU A 131      24.821  24.172   4.210  1.00 13.20           C  
ATOM    925  CD  GLU A 131      24.467  24.258   2.724  1.00 17.92           C  
ATOM    926  OE1 GLU A 131      24.931  25.191   2.051  1.00 16.39           O  
ATOM    927  OE2 GLU A 131      23.733  23.392   2.210  1.00 18.30           O  
ATOM    928  H   GLU A 131      23.650  23.686   7.008  1.00  0.00           H  
ATOM    929  N   ASP A 132      22.887  26.353   7.916  1.00 17.18           N  
ATOM    930  CA  ASP A 132      22.014  27.399   8.487  1.00 19.32           C  
ATOM    931  C   ASP A 132      21.998  27.753   9.972  1.00 19.88           C  
ATOM    932  O   ASP A 132      20.933  28.061  10.513  1.00 22.06           O  
ATOM    933  CB  ASP A 132      20.546  27.143   8.101  1.00 25.22           C  
ATOM    934  CG  ASP A 132      20.395  26.352   6.822  1.00 26.76           C  
ATOM    935  OD1 ASP A 132      20.450  26.963   5.738  1.00 32.33           O  
ATOM    936  OD2 ASP A 132      20.227  25.119   6.915  1.00 26.82           O  
ATOM    937  H   ASP A 132      22.691  25.420   8.143  1.00  0.00           H  
ATOM    938  N   GLY A 133      23.131  27.680  10.648  1.00 19.81           N  
ATOM    939  CA  GLY A 133      23.174  28.063  12.054  1.00 19.10           C  
ATOM    940  C   GLY A 133      22.143  27.543  13.039  1.00 19.85           C  
ATOM    941  O   GLY A 133      21.609  28.298  13.854  1.00 20.57           O  
ATOM    942  H   GLY A 133      23.926  27.344  10.191  1.00  0.00           H  
ATOM    943  N   HIS A 134      21.858  26.252  12.969  1.00 19.09           N  
ATOM    944  CA  HIS A 134      20.918  25.622  13.881  1.00 19.04           C  
ATOM    945  C   HIS A 134      21.671  25.028  15.048  1.00 18.00           C  
ATOM    946  O   HIS A 134      21.106  24.229  15.797  1.00 17.40           O  
ATOM    947  CB  HIS A 134      20.112  24.526  13.167  1.00 17.31           C  
ATOM    948  CG  HIS A 134      19.260  25.048  12.058  1.00 19.37           C  
ATOM    949  ND1 HIS A 134      19.126  24.389  10.857  1.00 19.60           N  
ATOM    950  CD2 HIS A 134      18.523  26.181  11.952  1.00 21.05           C  
ATOM    951  CE1 HIS A 134      18.344  25.091  10.058  1.00 22.08           C  
ATOM    952  NE2 HIS A 134      17.966  26.185  10.698  1.00 20.07           N  
ATOM    953  H   HIS A 134      22.276  25.771  12.244  1.00  0.00           H  
ATOM    954  HD1 HIS A 134      19.611  23.574  10.552  1.00  0.00           H  
ATOM    955  HE2 HIS A 134      17.435  26.897  10.286  1.00  0.00           H  
ATOM    956  N   HIS A 135      22.946  25.365  15.190  1.00 15.98           N  
ATOM    957  CA  HIS A 135      23.707  24.801  16.290  1.00 14.82           C  
ATOM    958  C   HIS A 135      24.424  25.890  17.071  1.00 17.18           C  
ATOM    959  O   HIS A 135      24.517  27.029  16.611  1.00 19.61           O  
ATOM    960  CB  HIS A 135      24.680  23.757  15.763  1.00 15.15           C  
ATOM    961  CG  HIS A 135      23.999  22.553  15.221  1.00 15.82           C  
ATOM    962  ND1 HIS A 135      23.231  21.734  16.008  1.00 23.54           N  
ATOM    963  CD2 HIS A 135      23.907  22.057  13.963  1.00 15.98           C  
ATOM    964  CE1 HIS A 135      22.701  20.779  15.277  1.00 19.51           C  
ATOM    965  NE2 HIS A 135      23.097  20.951  14.028  1.00 15.70           N  
ATOM    966  H   HIS A 135      23.369  26.042  14.580  1.00  0.00           H  
ATOM    967  HD1 HIS A 135      22.807  22.153  16.737  1.00  0.00           H  
ATOM    968  HE2 HIS A 135      22.855  20.375  13.250  1.00  0.00           H  
ATOM    969  N   SER A 136      24.950  25.559  18.245  1.00 17.61           N  
ATOM    970  CA  SER A 136      25.651  26.527  19.066  1.00 18.97           C  
ATOM    971  C   SER A 136      26.872  27.081  18.352  1.00 18.22           C  
ATOM    972  O   SER A 136      27.348  26.498  17.379  1.00 15.25           O  
ATOM    973  CB  SER A 136      26.063  25.886  20.376  1.00 19.71           C  
ATOM    974  OG  SER A 136      24.910  25.535  21.125  1.00 27.75           O  
ATOM    975  H   SER A 136      24.961  24.631  18.490  1.00  0.00           H  
ATOM    976  HG  SER A 136      24.586  24.721  20.720  1.00  0.00           H  
ATOM    977  N   GLU A 137      27.345  28.236  18.813  1.00 15.60           N  
ATOM    978  CA  GLU A 137      28.529  28.876  18.241  1.00 19.34           C  
ATOM    979  C   GLU A 137      29.634  27.838  18.321  1.00 13.82           C  
ATOM    980  O   GLU A 137      29.705  27.085  19.299  1.00 17.20           O  
ATOM    981  CB  GLU A 137      28.939  30.085  19.082  1.00 24.96           C  
ATOM    982  CG  GLU A 137      28.008  31.266  18.977  1.00 36.58           C  
ATOM    983  CD  GLU A 137      28.222  32.038  17.698  1.00 44.10           C  
ATOM    984  OE1 GLU A 137      27.682  31.612  16.653  1.00 52.02           O  
ATOM    985  OE2 GLU A 137      28.941  33.062  17.736  1.00 47.15           O  
ATOM    986  H   GLU A 137      26.888  28.702  19.538  1.00  0.00           H  
ATOM    987  N   GLU A 138      30.433  27.730  17.268  1.00 12.94           N  
ATOM    988  CA  GLU A 138      31.543  26.762  17.225  1.00 12.17           C  
ATOM    989  C   GLU A 138      31.194  25.266  17.185  1.00 13.32           C  
ATOM    990  O   GLU A 138      32.000  24.417  17.577  1.00 11.65           O  
ATOM    991  CB  GLU A 138      32.535  27.042  18.351  1.00 15.19           C  
ATOM    992  CG  GLU A 138      33.116  28.431  18.269  1.00 16.89           C  
ATOM    993  CD  GLU A 138      34.313  28.618  19.167  1.00 19.09           C  
ATOM    994  OE1 GLU A 138      35.293  27.861  19.024  1.00 19.92           O  
ATOM    995  OE2 GLU A 138      34.281  29.532  20.017  1.00 26.37           O  
ATOM    996  H   GLU A 138      30.286  28.340  16.520  1.00  0.00           H  
ATOM    997  N   SER A 139      29.999  24.950  16.688  1.00 11.52           N  
ATOM    998  CA  SER A 139      29.556  23.569  16.560  1.00  8.35           C  
ATOM    999  C   SER A 139      30.373  22.888  15.469  1.00  8.18           C  
ATOM   1000  O   SER A 139      30.619  23.484  14.420  1.00  9.03           O  
ATOM   1001  CB  SER A 139      28.088  23.529  16.146  1.00  4.15           C  
ATOM   1002  OG  SER A 139      27.675  22.204  15.867  1.00  7.21           O  
ATOM   1003  H   SER A 139      29.389  25.662  16.411  1.00  0.00           H  
ATOM   1004  HG  SER A 139      27.667  21.800  16.758  1.00  0.00           H  
ATOM   1005  N   LEU A 140      30.737  21.629  15.691  1.00  6.43           N  
ATOM   1006  CA  LEU A 140      31.479  20.874  14.696  1.00  7.89           C  
ATOM   1007  C   LEU A 140      30.591  20.533  13.483  1.00  7.99           C  
ATOM   1008  O   LEU A 140      31.088  20.097  12.447  1.00  6.43           O  
ATOM   1009  CB  LEU A 140      32.078  19.610  15.321  1.00  9.32           C  
ATOM   1010  CG  LEU A 140      33.183  19.841  16.368  1.00  4.33           C  
ATOM   1011  CD1 LEU A 140      33.914  18.529  16.628  1.00  5.97           C  
ATOM   1012  CD2 LEU A 140      34.183  20.869  15.868  1.00  6.88           C  
ATOM   1013  H   LEU A 140      30.478  21.200  16.528  1.00  0.00           H  
ATOM   1014  N   HIS A 141      29.277  20.746  13.608  1.00  8.27           N  
ATOM   1015  CA  HIS A 141      28.356  20.495  12.487  1.00  4.52           C  
ATOM   1016  C   HIS A 141      28.644  21.509  11.394  1.00  3.41           C  
ATOM   1017  O   HIS A 141      28.365  21.266  10.228  1.00  7.84           O  
ATOM   1018  CB  HIS A 141      26.899  20.687  12.903  1.00  2.00           C  
ATOM   1019  CG  HIS A 141      26.304  19.518  13.610  1.00  2.00           C  
ATOM   1020  ND1 HIS A 141      25.759  18.449  12.939  1.00  3.37           N  
ATOM   1021  CD2 HIS A 141      26.085  19.285  14.924  1.00  6.86           C  
ATOM   1022  CE1 HIS A 141      25.222  17.610  13.803  1.00  4.31           C  
ATOM   1023  NE2 HIS A 141      25.406  18.096  15.016  1.00  2.20           N  
ATOM   1024  H   HIS A 141      28.935  21.101  14.455  1.00  0.00           H  
ATOM   1025  HD1 HIS A 141      25.798  18.305  11.963  1.00  0.00           H  
ATOM   1026  HE2 HIS A 141      24.956  17.707  15.791  1.00  0.00           H  
ATOM   1027  N   TYR A 142      29.146  22.673  11.787  1.00  3.54           N  
ATOM   1028  CA  TYR A 142      29.460  23.732  10.843  1.00  5.33           C  
ATOM   1029  C   TYR A 142      30.620  23.392   9.920  1.00  6.29           C  
ATOM   1030  O   TYR A 142      30.808  24.042   8.896  1.00  8.26           O  
ATOM   1031  CB  TYR A 142      29.752  25.029  11.593  1.00  5.66           C  
ATOM   1032  CG  TYR A 142      28.530  25.574  12.288  1.00  7.65           C  
ATOM   1033  CD1 TYR A 142      27.280  25.508  11.678  1.00 10.70           C  
ATOM   1034  CD2 TYR A 142      28.612  26.136  13.556  1.00 11.71           C  
ATOM   1035  CE1 TYR A 142      26.143  25.989  12.314  1.00 14.70           C  
ATOM   1036  CE2 TYR A 142      27.478  26.626  14.203  1.00 10.75           C  
ATOM   1037  CZ  TYR A 142      26.248  26.549  13.573  1.00 14.22           C  
ATOM   1038  OH  TYR A 142      25.121  27.061  14.178  1.00 15.99           O  
ATOM   1039  H   TYR A 142      29.335  22.838  12.733  1.00  0.00           H  
ATOM   1040  HH  TYR A 142      25.360  27.508  15.006  1.00  0.00           H  
ATOM   1041  N   GLU A 143      31.398  22.375  10.274  1.00  8.72           N  
ATOM   1042  CA  GLU A 143      32.523  22.004   9.436  1.00 10.78           C  
ATOM   1043  C   GLU A 143      32.546  20.545   9.024  1.00 10.63           C  
ATOM   1044  O   GLU A 143      33.617  19.971   8.732  1.00 10.20           O  
ATOM   1045  CB  GLU A 143      33.845  22.444  10.073  1.00 14.22           C  
ATOM   1046  CG  GLU A 143      34.074  21.980  11.485  1.00 12.42           C  
ATOM   1047  CD  GLU A 143      35.415  22.446  12.004  1.00 17.86           C  
ATOM   1048  OE1 GLU A 143      36.426  22.288  11.291  1.00 18.59           O  
ATOM   1049  OE2 GLU A 143      35.468  22.969  13.126  1.00 19.04           O  
ATOM   1050  H   GLU A 143      31.258  21.875  11.103  1.00  0.00           H  
ATOM   1051  N   GLY A 144      31.352  19.953   8.973  1.00  3.46           N  
ATOM   1052  CA  GLY A 144      31.230  18.575   8.547  1.00  5.21           C  
ATOM   1053  C   GLY A 144      31.940  17.563   9.425  1.00  6.93           C  
ATOM   1054  O   GLY A 144      32.386  16.523   8.941  1.00  5.75           O  
ATOM   1055  H   GLY A 144      30.538  20.443   9.209  1.00  0.00           H  
ATOM   1056  N   ARG A 145      32.077  17.871  10.708  1.00  3.90           N  
ATOM   1057  CA  ARG A 145      32.729  16.947  11.616  1.00  3.68           C  
ATOM   1058  C   ARG A 145      31.790  16.358  12.650  1.00  4.77           C  
ATOM   1059  O   ARG A 145      32.236  15.727  13.607  1.00  5.64           O  
ATOM   1060  CB  ARG A 145      33.902  17.619  12.316  1.00  8.08           C  
ATOM   1061  CG  ARG A 145      35.120  17.686  11.452  1.00 10.44           C  
ATOM   1062  CD  ARG A 145      36.325  17.742  12.347  1.00 14.44           C  
ATOM   1063  NE  ARG A 145      36.596  19.093  12.787  1.00 12.12           N  
ATOM   1064  CZ  ARG A 145      36.942  19.434  14.020  1.00  8.94           C  
ATOM   1065  NH1 ARG A 145      37.045  18.526  14.986  1.00 12.16           N  
ATOM   1066  NH2 ARG A 145      37.294  20.685  14.250  1.00  8.90           N  
ATOM   1067  H   ARG A 145      31.727  18.720  11.049  1.00  0.00           H  
ATOM   1068  HE  ARG A 145      36.522  19.798  12.094  1.00  0.00           H  
ATOM   1069 HH11 ARG A 145      36.837  17.553  14.806  1.00  0.00           H  
ATOM   1070 HH12 ARG A 145      37.303  18.753  15.929  1.00  0.00           H  
ATOM   1071 HH21 ARG A 145      37.282  21.367  13.507  1.00  0.00           H  
ATOM   1072 HH22 ARG A 145      37.530  20.982  15.151  1.00  0.00           H  
ATOM   1073  N   ALA A 146      30.485  16.535  12.462  1.00  2.57           N  
ATOM   1074  CA  ALA A 146      29.544  15.979  13.423  1.00  3.38           C  
ATOM   1075  C   ALA A 146      28.260  15.591  12.743  1.00  4.25           C  
ATOM   1076  O   ALA A 146      27.819  16.247  11.799  1.00  5.93           O  
ATOM   1077  CB  ALA A 146      29.254  16.985  14.537  1.00  3.64           C  
ATOM   1078  H   ALA A 146      30.142  16.981  11.657  1.00  0.00           H  
ATOM   1079  N   VAL A 147      27.662  14.526  13.247  1.00  7.53           N  
ATOM   1080  CA  VAL A 147      26.399  14.044  12.734  1.00  4.62           C  
ATOM   1081  C   VAL A 147      25.517  13.670  13.915  1.00  6.60           C  
ATOM   1082  O   VAL A 147      26.015  13.383  15.014  1.00  3.81           O  
ATOM   1083  CB  VAL A 147      26.575  12.797  11.839  1.00  4.99           C  
ATOM   1084  CG1 VAL A 147      27.231  13.166  10.511  1.00  9.16           C  
ATOM   1085  CG2 VAL A 147      27.373  11.720  12.584  1.00  8.51           C  
ATOM   1086  H   VAL A 147      28.090  14.007  13.961  1.00  0.00           H  
ATOM   1087  N   ASP A 148      24.213  13.847  13.720  1.00  5.82           N  
ATOM   1088  CA  ASP A 148      23.213  13.471  14.711  1.00  5.76           C  
ATOM   1089  C   ASP A 148      22.587  12.263  14.046  1.00  5.30           C  
ATOM   1090  O   ASP A 148      22.243  12.299  12.865  1.00  4.36           O  
ATOM   1091  CB  ASP A 148      22.228  14.602  14.936  1.00  7.81           C  
ATOM   1092  CG  ASP A 148      22.884  15.792  15.591  1.00  9.14           C  
ATOM   1093  OD1 ASP A 148      23.878  15.584  16.320  1.00  7.50           O  
ATOM   1094  OD2 ASP A 148      22.458  16.932  15.360  1.00  6.74           O  
ATOM   1095  H   ASP A 148      23.886  14.156  12.856  1.00  0.00           H  
ATOM   1096  N   ILE A 149      22.564  11.163  14.779  1.00  5.62           N  
ATOM   1097  CA  ILE A 149      22.086   9.895  14.268  1.00  8.89           C  
ATOM   1098  C   ILE A 149      20.990   9.206  15.083  1.00  8.73           C  
ATOM   1099  O   ILE A 149      20.782   9.486  16.280  1.00  6.01           O  
ATOM   1100  CB  ILE A 149      23.260   8.896  14.149  1.00  5.22           C  
ATOM   1101  CG1 ILE A 149      23.869   8.651  15.536  1.00  8.64           C  
ATOM   1102  CG2 ILE A 149      24.341   9.451  13.227  1.00  6.67           C  
ATOM   1103  CD1 ILE A 149      24.835   7.492  15.589  1.00  8.20           C  
ATOM   1104  H   ILE A 149      22.899  11.214  15.699  1.00  0.00           H  
ATOM   1105  N   THR A 150      20.335   8.266  14.403  1.00  8.76           N  
ATOM   1106  CA  THR A 150      19.267   7.435  14.945  1.00  6.92           C  
ATOM   1107  C   THR A 150      19.343   6.134  14.144  1.00  6.65           C  
ATOM   1108  O   THR A 150      20.227   5.973  13.301  1.00  6.52           O  
ATOM   1109  CB  THR A 150      17.859   8.051  14.660  1.00  7.53           C  
ATOM   1110  OG1 THR A 150      17.539   7.917  13.266  1.00  6.41           O  
ATOM   1111  CG2 THR A 150      17.792   9.525  15.036  1.00  2.00           C  
ATOM   1112  H   THR A 150      20.579   8.089  13.472  1.00  0.00           H  
ATOM   1113  HG1 THR A 150      17.302   6.988  13.103  1.00  0.00           H  
ATOM   1114  N   THR A 151      18.476   5.180  14.474  1.00  7.88           N  
ATOM   1115  CA  THR A 151      18.354   3.938  13.708  1.00  7.79           C  
ATOM   1116  C   THR A 151      17.238   4.286  12.700  1.00  7.58           C  
ATOM   1117  O   THR A 151      16.439   5.207  12.937  1.00  9.42           O  
ATOM   1118  CB  THR A 151      17.876   2.764  14.579  1.00  8.90           C  
ATOM   1119  OG1 THR A 151      16.914   3.245  15.522  1.00 11.54           O  
ATOM   1120  CG2 THR A 151      19.044   2.119  15.317  1.00  8.22           C  
ATOM   1121  H   THR A 151      17.865   5.265  15.236  1.00  0.00           H  
ATOM   1122  HG1 THR A 151      16.319   2.514  15.765  1.00  0.00           H  
ATOM   1123  N   SER A 152      17.178   3.578  11.583  1.00  3.79           N  
ATOM   1124  CA  SER A 152      16.178   3.879  10.567  1.00  6.61           C  
ATOM   1125  C   SER A 152      14.732   3.648  11.035  1.00  8.15           C  
ATOM   1126  O   SER A 152      13.801   4.250  10.500  1.00  9.92           O  
ATOM   1127  CB  SER A 152      16.476   3.097   9.283  1.00  5.33           C  
ATOM   1128  OG  SER A 152      16.476   1.698   9.513  1.00 10.10           O  
ATOM   1129  H   SER A 152      17.800   2.840  11.420  1.00  0.00           H  
ATOM   1130  HG  SER A 152      15.559   1.387   9.398  1.00  0.00           H  
ATOM   1131  N   ASP A 153      14.549   2.816  12.054  1.00 10.13           N  
ATOM   1132  CA  ASP A 153      13.208   2.542  12.560  1.00 11.21           C  
ATOM   1133  C   ASP A 153      12.783   3.540  13.630  1.00 13.69           C  
ATOM   1134  O   ASP A 153      11.687   3.437  14.191  1.00 12.31           O  
ATOM   1135  CB  ASP A 153      13.106   1.119  13.106  1.00  7.58           C  
ATOM   1136  CG  ASP A 153      14.068   0.845  14.244  1.00 11.75           C  
ATOM   1137  OD1 ASP A 153      14.785   1.762  14.704  1.00  9.42           O  
ATOM   1138  OD2 ASP A 153      14.108  -0.317  14.687  1.00 11.44           O  
ATOM   1139  H   ASP A 153      15.298   2.382  12.510  1.00  0.00           H  
ATOM   1140  N   ARG A 154      13.664   4.489  13.920  1.00  9.99           N  
ATOM   1141  CA  ARG A 154      13.403   5.505  14.922  1.00  9.65           C  
ATOM   1142  C   ARG A 154      12.927   4.927  16.250  1.00 10.32           C  
ATOM   1143  O   ARG A 154      12.117   5.530  16.957  1.00 10.70           O  
ATOM   1144  CB  ARG A 154      12.446   6.560  14.381  1.00 10.39           C  
ATOM   1145  CG  ARG A 154      13.007   7.293  13.167  1.00 10.19           C  
ATOM   1146  CD  ARG A 154      11.992   8.280  12.585  1.00 13.88           C  
ATOM   1147  NE  ARG A 154      11.768   9.429  13.460  1.00 17.96           N  
ATOM   1148  CZ  ARG A 154      10.618   9.718  14.068  1.00 16.29           C  
ATOM   1149  NH1 ARG A 154       9.549   8.946  13.899  1.00 12.65           N  
ATOM   1150  NH2 ARG A 154      10.555  10.761  14.880  1.00 12.33           N  
ATOM   1151  H   ARG A 154      14.531   4.492  13.474  1.00  0.00           H  
ATOM   1152  HE  ARG A 154      12.510  10.060  13.613  1.00  0.00           H  
ATOM   1153 HH11 ARG A 154       9.543   8.109  13.334  1.00  0.00           H  
ATOM   1154 HH12 ARG A 154       8.680   9.173  14.369  1.00  0.00           H  
ATOM   1155 HH21 ARG A 154      11.369  11.360  15.005  1.00  0.00           H  
ATOM   1156 HH22 ARG A 154       9.704  11.011  15.353  1.00  0.00           H  
ATOM   1157  N   ASP A 155      13.437   3.744  16.581  1.00 12.01           N  
ATOM   1158  CA  ASP A 155      13.125   3.090  17.842  1.00  8.94           C  
ATOM   1159  C   ASP A 155      14.091   3.699  18.844  1.00  8.04           C  
ATOM   1160  O   ASP A 155      15.226   3.251  18.993  1.00 12.12           O  
ATOM   1161  CB  ASP A 155      13.345   1.580  17.742  1.00 11.42           C  
ATOM   1162  CG  ASP A 155      13.198   0.877  19.076  1.00 12.28           C  
ATOM   1163  OD1 ASP A 155      12.808   1.538  20.059  1.00 13.84           O  
ATOM   1164  OD2 ASP A 155      13.476  -0.349  19.143  1.00 19.14           O  
ATOM   1165  H   ASP A 155      14.050   3.293  15.963  1.00  0.00           H  
ATOM   1166  N   ARG A 156      13.621   4.713  19.550  1.00 10.62           N  
ATOM   1167  CA  ARG A 156      14.445   5.418  20.516  1.00 10.72           C  
ATOM   1168  C   ARG A 156      15.037   4.580  21.635  1.00 10.91           C  
ATOM   1169  O   ARG A 156      16.042   4.967  22.224  1.00  9.80           O  
ATOM   1170  CB  ARG A 156      13.693   6.632  21.053  1.00 10.50           C  
ATOM   1171  CG  ARG A 156      13.338   7.549  19.928  1.00 13.49           C  
ATOM   1172  CD  ARG A 156      12.704   8.813  20.366  1.00 16.48           C  
ATOM   1173  NE  ARG A 156      12.572   9.696  19.215  1.00 17.20           N  
ATOM   1174  CZ  ARG A 156      12.386  11.005  19.304  1.00 18.43           C  
ATOM   1175  NH1 ARG A 156      12.309  11.578  20.502  1.00 22.36           N  
ATOM   1176  NH2 ARG A 156      12.341  11.746  18.203  1.00 13.69           N  
ATOM   1177  H   ARG A 156      12.686   4.967  19.415  1.00  0.00           H  
ATOM   1178  HE  ARG A 156      12.667   9.282  18.324  1.00  0.00           H  
ATOM   1179 HH11 ARG A 156      12.405  11.036  21.340  1.00  0.00           H  
ATOM   1180 HH12 ARG A 156      12.200  12.572  20.590  1.00  0.00           H  
ATOM   1181 HH21 ARG A 156      12.493  11.370  17.278  1.00  0.00           H  
ATOM   1182 HH22 ARG A 156      12.192  12.740  18.247  1.00  0.00           H  
ATOM   1183  N   SER A 157      14.463   3.413  21.898  1.00 12.05           N  
ATOM   1184  CA  SER A 157      14.995   2.552  22.945  1.00 11.67           C  
ATOM   1185  C   SER A 157      16.345   1.965  22.511  1.00 14.29           C  
ATOM   1186  O   SER A 157      17.098   1.433  23.331  1.00 14.56           O  
ATOM   1187  CB  SER A 157      14.007   1.429  23.265  1.00 16.39           C  
ATOM   1188  OG  SER A 157      13.883   0.525  22.185  1.00 11.50           O  
ATOM   1189  H   SER A 157      13.692   3.087  21.375  1.00  0.00           H  
ATOM   1190  HG  SER A 157      13.114   0.797  21.684  1.00  0.00           H  
ATOM   1191  N   LYS A 158      16.639   2.086  21.221  1.00 11.30           N  
ATOM   1192  CA  LYS A 158      17.870   1.584  20.627  1.00 10.46           C  
ATOM   1193  C   LYS A 158      19.011   2.597  20.630  1.00  7.40           C  
ATOM   1194  O   LYS A 158      20.158   2.226  20.387  1.00  9.25           O  
ATOM   1195  CB  LYS A 158      17.617   1.189  19.167  1.00  9.37           C  
ATOM   1196  CG  LYS A 158      16.847  -0.096  18.937  1.00 10.88           C  
ATOM   1197  CD  LYS A 158      16.838  -0.402  17.438  1.00 10.83           C  
ATOM   1198  CE  LYS A 158      16.108  -1.700  17.099  1.00 10.73           C  
ATOM   1199  NZ  LYS A 158      14.621  -1.575  17.090  1.00 11.05           N  
ATOM   1200  H   LYS A 158      15.985   2.489  20.610  1.00  0.00           H  
ATOM   1201  HZ1 LYS A 158      14.354  -0.836  16.393  1.00  0.00           H  
ATOM   1202  HZ2 LYS A 158      14.173  -2.459  16.794  1.00  0.00           H  
ATOM   1203  HZ3 LYS A 158      14.272  -1.278  18.006  1.00  0.00           H  
ATOM   1204  N   TYR A 159      18.713   3.860  20.922  1.00 10.16           N  
ATOM   1205  CA  TYR A 159      19.736   4.914  20.869  1.00  8.40           C  
ATOM   1206  C   TYR A 159      20.909   4.843  21.849  1.00  7.08           C  
ATOM   1207  O   TYR A 159      22.012   5.237  21.501  1.00  7.29           O  
ATOM   1208  CB  TYR A 159      19.105   6.306  20.891  1.00  6.35           C  
ATOM   1209  CG  TYR A 159      18.146   6.588  19.748  1.00  6.38           C  
ATOM   1210  CD1 TYR A 159      17.856   5.625  18.782  1.00  6.08           C  
ATOM   1211  CD2 TYR A 159      17.507   7.818  19.657  1.00  3.59           C  
ATOM   1212  CE1 TYR A 159      16.934   5.888  17.742  1.00  3.45           C  
ATOM   1213  CE2 TYR A 159      16.599   8.091  18.646  1.00  6.79           C  
ATOM   1214  CZ  TYR A 159      16.312   7.126  17.693  1.00  3.78           C  
ATOM   1215  OH  TYR A 159      15.382   7.416  16.721  1.00  7.90           O  
ATOM   1216  H   TYR A 159      17.800   4.094  21.189  1.00  0.00           H  
ATOM   1217  HH  TYR A 159      14.992   8.257  16.926  1.00  0.00           H  
ATOM   1218  N   GLY A 160      20.677   4.358  23.061  1.00  7.72           N  
ATOM   1219  CA  GLY A 160      21.763   4.238  24.014  1.00  5.01           C  
ATOM   1220  C   GLY A 160      22.781   3.259  23.468  1.00  9.51           C  
ATOM   1221  O   GLY A 160      23.999   3.475  23.573  1.00 10.06           O  
ATOM   1222  H   GLY A 160      19.774   4.088  23.334  1.00  0.00           H  
ATOM   1223  N   MET A 161      22.277   2.172  22.889  1.00  8.36           N  
ATOM   1224  CA  MET A 161      23.106   1.136  22.305  1.00 10.30           C  
ATOM   1225  C   MET A 161      23.745   1.631  21.008  1.00 10.82           C  
ATOM   1226  O   MET A 161      24.901   1.314  20.726  1.00  8.44           O  
ATOM   1227  CB  MET A 161      22.294  -0.139  22.081  1.00 14.72           C  
ATOM   1228  CG  MET A 161      23.111  -1.299  21.520  1.00 30.84           C  
ATOM   1229  SD  MET A 161      24.776  -1.730  22.455  1.00 46.80           S  
ATOM   1230  CE  MET A 161      24.667  -3.643  22.465  1.00 46.66           C  
ATOM   1231  H   MET A 161      21.299   2.058  22.884  1.00  0.00           H  
ATOM   1232  N   LEU A 162      23.014   2.445  20.249  1.00  9.11           N  
ATOM   1233  CA  LEU A 162      23.537   3.014  19.002  1.00  9.15           C  
ATOM   1234  C   LEU A 162      24.750   3.897  19.349  1.00  8.15           C  
ATOM   1235  O   LEU A 162      25.793   3.868  18.673  1.00  6.81           O  
ATOM   1236  CB  LEU A 162      22.450   3.857  18.318  1.00  7.68           C  
ATOM   1237  CG  LEU A 162      22.879   4.742  17.139  1.00 10.04           C  
ATOM   1238  CD1 LEU A 162      23.370   3.875  15.986  1.00  8.85           C  
ATOM   1239  CD2 LEU A 162      21.719   5.648  16.691  1.00  6.65           C  
ATOM   1240  H   LEU A 162      22.096   2.646  20.524  1.00  0.00           H  
ATOM   1241  N   ALA A 163      24.600   4.687  20.405  1.00  5.03           N  
ATOM   1242  CA  ALA A 163      25.675   5.567  20.856  1.00  7.16           C  
ATOM   1243  C   ALA A 163      26.926   4.743  21.177  1.00  8.71           C  
ATOM   1244  O   ALA A 163      28.035   5.101  20.791  1.00  8.31           O  
ATOM   1245  CB  ALA A 163      25.219   6.382  22.077  1.00  6.01           C  
ATOM   1246  H   ALA A 163      23.748   4.687  20.888  1.00  0.00           H  
ATOM   1247  N   ARG A 164      26.737   3.605  21.836  1.00  9.04           N  
ATOM   1248  CA  ARG A 164      27.853   2.732  22.165  1.00 11.44           C  
ATOM   1249  C   ARG A 164      28.514   2.209  20.885  1.00 13.33           C  
ATOM   1250  O   ARG A 164      29.737   2.162  20.787  1.00 10.29           O  
ATOM   1251  CB  ARG A 164      27.374   1.572  23.041  1.00 10.50           C  
ATOM   1252  CG  ARG A 164      28.352   0.410  23.164  1.00 15.35           C  
ATOM   1253  CD  ARG A 164      29.715   0.866  23.643  1.00 17.84           C  
ATOM   1254  NE  ARG A 164      29.650   1.550  24.928  1.00 19.48           N  
ATOM   1255  CZ  ARG A 164      30.689   2.152  25.496  1.00 18.48           C  
ATOM   1256  NH1 ARG A 164      31.873   2.151  24.885  1.00 17.84           N  
ATOM   1257  NH2 ARG A 164      30.542   2.744  26.670  1.00 14.33           N  
ATOM   1258  H   ARG A 164      25.826   3.358  22.102  1.00  0.00           H  
ATOM   1259  HE  ARG A 164      28.774   1.563  25.377  1.00  0.00           H  
ATOM   1260 HH11 ARG A 164      31.999   1.660  23.995  1.00  0.00           H  
ATOM   1261 HH12 ARG A 164      32.706   2.563  25.241  1.00  0.00           H  
ATOM   1262 HH21 ARG A 164      29.639   2.741  27.137  1.00  0.00           H  
ATOM   1263 HH22 ARG A 164      31.283   3.211  27.145  1.00  0.00           H  
ATOM   1264  N   LEU A 165      27.712   1.813  19.902  1.00  8.13           N  
ATOM   1265  CA  LEU A 165      28.270   1.315  18.655  1.00  8.59           C  
ATOM   1266  C   LEU A 165      29.087   2.434  18.010  1.00  7.54           C  
ATOM   1267  O   LEU A 165      30.152   2.184  17.427  1.00  6.20           O  
ATOM   1268  CB  LEU A 165      27.149   0.864  17.716  1.00  9.84           C  
ATOM   1269  CG  LEU A 165      26.321  -0.322  18.207  1.00 10.99           C  
ATOM   1270  CD1 LEU A 165      25.149  -0.576  17.242  1.00 12.55           C  
ATOM   1271  CD2 LEU A 165      27.234  -1.554  18.332  1.00  9.80           C  
ATOM   1272  H   LEU A 165      26.740   1.852  20.027  1.00  0.00           H  
ATOM   1273  N   ALA A 166      28.603   3.667  18.153  1.00  4.68           N  
ATOM   1274  CA  ALA A 166      29.279   4.849  17.604  1.00  4.98           C  
ATOM   1275  C   ALA A 166      30.686   4.994  18.197  1.00  8.56           C  
ATOM   1276  O   ALA A 166      31.645   5.358  17.494  1.00  9.20           O  
ATOM   1277  CB  ALA A 166      28.457   6.093  17.867  1.00  3.04           C  
ATOM   1278  H   ALA A 166      27.757   3.793  18.633  1.00  0.00           H  
ATOM   1279  N   VAL A 167      30.808   4.701  19.489  1.00  7.12           N  
ATOM   1280  CA  VAL A 167      32.099   4.750  20.180  1.00  5.81           C  
ATOM   1281  C   VAL A 167      32.984   3.624  19.652  1.00  8.39           C  
ATOM   1282  O   VAL A 167      34.153   3.838  19.319  1.00  8.01           O  
ATOM   1283  CB  VAL A 167      31.910   4.560  21.685  1.00  7.11           C  
ATOM   1284  CG1 VAL A 167      33.278   4.412  22.378  1.00 10.68           C  
ATOM   1285  CG2 VAL A 167      31.152   5.737  22.253  1.00  6.33           C  
ATOM   1286  H   VAL A 167      29.999   4.461  19.993  1.00  0.00           H  
ATOM   1287  N   GLU A 168      32.417   2.429  19.525  1.00  7.15           N  
ATOM   1288  CA  GLU A 168      33.196   1.301  19.037  1.00  7.01           C  
ATOM   1289  C   GLU A 168      33.548   1.486  17.574  1.00 10.24           C  
ATOM   1290  O   GLU A 168      34.483   0.877  17.078  1.00 11.77           O  
ATOM   1291  CB  GLU A 168      32.460  -0.017  19.261  1.00  9.92           C  
ATOM   1292  CG  GLU A 168      32.049  -0.265  20.727  1.00 20.25           C  
ATOM   1293  CD  GLU A 168      33.185  -0.055  21.733  1.00 28.38           C  
ATOM   1294  OE1 GLU A 168      34.297  -0.572  21.488  1.00 34.54           O  
ATOM   1295  OE2 GLU A 168      32.969   0.618  22.775  1.00 28.30           O  
ATOM   1296  H   GLU A 168      31.493   2.277  19.810  1.00  0.00           H  
ATOM   1297  N   ALA A 169      32.812   2.359  16.889  1.00 12.31           N  
ATOM   1298  CA  ALA A 169      33.048   2.647  15.472  1.00  9.52           C  
ATOM   1299  C   ALA A 169      34.201   3.627  15.280  1.00  5.99           C  
ATOM   1300  O   ALA A 169      34.654   3.857  14.155  1.00  4.81           O  
ATOM   1301  CB  ALA A 169      31.771   3.182  14.814  1.00  6.73           C  
ATOM   1302  H   ALA A 169      32.082   2.811  17.351  1.00  0.00           H  
ATOM   1303  N   GLY A 170      34.629   4.252  16.370  1.00  5.00           N  
ATOM   1304  CA  GLY A 170      35.761   5.158  16.300  1.00  5.01           C  
ATOM   1305  C   GLY A 170      35.457   6.626  16.325  1.00  7.55           C  
ATOM   1306  O   GLY A 170      36.348   7.439  16.058  1.00  9.75           O  
ATOM   1307  H   GLY A 170      34.204   4.099  17.238  1.00  0.00           H  
ATOM   1308  N   PHE A 171      34.201   6.993  16.556  1.00  6.02           N  
ATOM   1309  CA  PHE A 171      33.910   8.415  16.632  1.00  6.42           C  
ATOM   1310  C   PHE A 171      34.709   8.966  17.824  1.00 11.41           C  
ATOM   1311  O   PHE A 171      34.821   8.303  18.863  1.00  9.66           O  
ATOM   1312  CB  PHE A 171      32.414   8.667  16.778  1.00  2.47           C  
ATOM   1313  CG  PHE A 171      31.700   8.713  15.467  1.00  4.84           C  
ATOM   1314  CD1 PHE A 171      31.765   9.855  14.673  1.00  5.17           C  
ATOM   1315  CD2 PHE A 171      30.981   7.612  15.006  1.00  6.33           C  
ATOM   1316  CE1 PHE A 171      31.133   9.907  13.447  1.00  3.53           C  
ATOM   1317  CE2 PHE A 171      30.339   7.654  13.765  1.00  6.77           C  
ATOM   1318  CZ  PHE A 171      30.418   8.818  12.987  1.00  2.76           C  
ATOM   1319  H   PHE A 171      33.498   6.323  16.700  1.00  0.00           H  
ATOM   1320  N   ASP A 172      35.303  10.142  17.653  1.00  7.34           N  
ATOM   1321  CA  ASP A 172      36.117  10.748  18.707  1.00  9.54           C  
ATOM   1322  C   ASP A 172      35.350  11.289  19.911  1.00  7.58           C  
ATOM   1323  O   ASP A 172      35.923  11.486  20.986  1.00  9.12           O  
ATOM   1324  CB  ASP A 172      37.037  11.805  18.099  1.00  8.62           C  
ATOM   1325  CG  ASP A 172      37.892  11.231  16.981  1.00 10.05           C  
ATOM   1326  OD1 ASP A 172      38.666  10.293  17.238  1.00  9.95           O  
ATOM   1327  OD2 ASP A 172      37.767  11.684  15.837  1.00  8.77           O  
ATOM   1328  H   ASP A 172      35.217  10.629  16.807  1.00  0.00           H  
ATOM   1329  N   TRP A 173      34.065  11.560  19.724  1.00  6.14           N  
ATOM   1330  CA  TRP A 173      33.212  12.037  20.803  1.00  2.65           C  
ATOM   1331  C   TRP A 173      31.783  11.637  20.449  1.00  2.51           C  
ATOM   1332  O   TRP A 173      31.342  11.791  19.304  1.00  2.97           O  
ATOM   1333  CB  TRP A 173      33.329  13.551  20.977  1.00  3.07           C  
ATOM   1334  CG  TRP A 173      32.850  14.028  22.301  1.00  3.39           C  
ATOM   1335  CD1 TRP A 173      33.467  13.842  23.514  1.00  4.73           C  
ATOM   1336  CD2 TRP A 173      31.704  14.841  22.557  1.00  2.38           C  
ATOM   1337  NE1 TRP A 173      32.785  14.509  24.497  1.00  7.07           N  
ATOM   1338  CE2 TRP A 173      31.697  15.131  23.946  1.00  8.00           C  
ATOM   1339  CE3 TRP A 173      30.680  15.361  21.753  1.00  2.87           C  
ATOM   1340  CZ2 TRP A 173      30.696  15.926  24.550  1.00  6.04           C  
ATOM   1341  CZ3 TRP A 173      29.681  16.155  22.353  1.00  3.63           C  
ATOM   1342  CH2 TRP A 173      29.702  16.425  23.738  1.00  6.21           C  
ATOM   1343  H   TRP A 173      33.680  11.471  18.823  1.00  0.00           H  
ATOM   1344  HE1 TRP A 173      33.058  14.532  25.442  1.00  0.00           H  
ATOM   1345  N   VAL A 174      31.099  11.042  21.412  1.00  3.88           N  
ATOM   1346  CA  VAL A 174      29.735  10.575  21.224  1.00  5.27           C  
ATOM   1347  C   VAL A 174      28.975  11.077  22.420  1.00  8.52           C  
ATOM   1348  O   VAL A 174      29.389  10.867  23.557  1.00  6.41           O  
ATOM   1349  CB  VAL A 174      29.679   9.040  21.157  1.00  3.80           C  
ATOM   1350  CG1 VAL A 174      28.236   8.558  21.198  1.00  6.58           C  
ATOM   1351  CG2 VAL A 174      30.386   8.548  19.875  1.00  8.29           C  
ATOM   1352  H   VAL A 174      31.506  10.911  22.297  1.00  0.00           H  
ATOM   1353  N   TYR A 175      27.848  11.714  22.147  1.00  7.96           N  
ATOM   1354  CA  TYR A 175      27.019  12.327  23.170  1.00  7.97           C  
ATOM   1355  C   TYR A 175      25.535  12.045  22.945  1.00  7.70           C  
ATOM   1356  O   TYR A 175      24.978  12.396  21.903  1.00  9.61           O  
ATOM   1357  CB  TYR A 175      27.308  13.830  23.125  1.00  5.87           C  
ATOM   1358  CG  TYR A 175      26.438  14.732  23.963  1.00  6.66           C  
ATOM   1359  CD1 TYR A 175      26.097  14.403  25.277  1.00  7.71           C  
ATOM   1360  CD2 TYR A 175      25.998  15.957  23.449  1.00  5.12           C  
ATOM   1361  CE1 TYR A 175      25.334  15.283  26.063  1.00 12.42           C  
ATOM   1362  CE2 TYR A 175      25.247  16.836  24.216  1.00  7.28           C  
ATOM   1363  CZ  TYR A 175      24.916  16.493  25.521  1.00 10.01           C  
ATOM   1364  OH  TYR A 175      24.152  17.349  26.270  1.00 12.87           O  
ATOM   1365  H   TYR A 175      27.540  11.748  21.222  1.00  0.00           H  
ATOM   1366  HH  TYR A 175      24.210  17.028  27.177  1.00  0.00           H  
ATOM   1367  N   TYR A 176      24.914  11.371  23.911  1.00  9.89           N  
ATOM   1368  CA  TYR A 176      23.478  11.063  23.873  1.00  7.77           C  
ATOM   1369  C   TYR A 176      22.806  12.412  24.191  1.00  8.97           C  
ATOM   1370  O   TYR A 176      22.317  12.655  25.305  1.00 12.36           O  
ATOM   1371  CB  TYR A 176      23.169  10.020  24.956  1.00 11.06           C  
ATOM   1372  CG  TYR A 176      21.853   9.272  24.812  1.00  8.18           C  
ATOM   1373  CD1 TYR A 176      20.717   9.882  24.271  1.00 11.12           C  
ATOM   1374  CD2 TYR A 176      21.740   7.955  25.252  1.00 12.32           C  
ATOM   1375  CE1 TYR A 176      19.509   9.198  24.176  1.00  9.46           C  
ATOM   1376  CE2 TYR A 176      20.530   7.262  25.161  1.00 10.89           C  
ATOM   1377  CZ  TYR A 176      19.425   7.888  24.622  1.00  7.91           C  
ATOM   1378  OH  TYR A 176      18.240   7.189  24.529  1.00 13.47           O  
ATOM   1379  H   TYR A 176      25.440  11.080  24.688  1.00  0.00           H  
ATOM   1380  HH  TYR A 176      18.393   6.282  24.832  1.00  0.00           H  
ATOM   1381  N   GLU A 177      22.831  13.295  23.203  1.00  7.85           N  
ATOM   1382  CA  GLU A 177      22.320  14.647  23.319  1.00  8.99           C  
ATOM   1383  C   GLU A 177      20.844  14.844  23.650  1.00 10.77           C  
ATOM   1384  O   GLU A 177      20.492  15.685  24.491  1.00 13.78           O  
ATOM   1385  CB  GLU A 177      22.661  15.411  22.051  1.00  9.62           C  
ATOM   1386  CG  GLU A 177      22.383  16.889  22.131  1.00 11.64           C  
ATOM   1387  CD  GLU A 177      22.801  17.632  20.879  1.00 14.78           C  
ATOM   1388  OE1 GLU A 177      23.125  17.001  19.853  1.00 16.13           O  
ATOM   1389  OE2 GLU A 177      22.775  18.868  20.900  1.00 22.88           O  
ATOM   1390  H   GLU A 177      23.210  13.016  22.347  1.00  0.00           H  
ATOM   1391  N   SER A 178      19.977  14.154  22.930  1.00  9.99           N  
ATOM   1392  CA  SER A 178      18.556  14.289  23.184  1.00 12.65           C  
ATOM   1393  C   SER A 178      17.935  12.941  22.975  1.00 13.11           C  
ATOM   1394  O   SER A 178      18.592  12.018  22.474  1.00 10.01           O  
ATOM   1395  CB  SER A 178      17.922  15.307  22.240  1.00 17.60           C  
ATOM   1396  OG  SER A 178      18.000  14.861  20.912  1.00 24.50           O  
ATOM   1397  H   SER A 178      20.285  13.485  22.277  1.00  0.00           H  
ATOM   1398  HG  SER A 178      18.932  14.654  20.829  1.00  0.00           H  
ATOM   1399  N   LYS A 179      16.672  12.815  23.367  1.00 11.76           N  
ATOM   1400  CA  LYS A 179      15.956  11.559  23.192  1.00 10.28           C  
ATOM   1401  C   LYS A 179      15.859  11.222  21.705  1.00  6.87           C  
ATOM   1402  O   LYS A 179      15.769  10.058  21.336  1.00  7.69           O  
ATOM   1403  CB  LYS A 179      14.543  11.689  23.764  1.00 14.83           C  
ATOM   1404  CG  LYS A 179      14.489  12.044  25.251  1.00 22.12           C  
ATOM   1405  CD  LYS A 179      15.145  10.951  26.083  1.00 34.28           C  
ATOM   1406  CE  LYS A 179      14.741  11.047  27.550  1.00 43.96           C  
ATOM   1407  NZ  LYS A 179      13.267  10.856  27.736  1.00 52.05           N  
ATOM   1408  H   LYS A 179      16.214  13.594  23.751  1.00  0.00           H  
ATOM   1409  HZ1 LYS A 179      12.972   9.931  27.365  1.00  0.00           H  
ATOM   1410  HZ2 LYS A 179      13.006  10.901  28.747  1.00  0.00           H  
ATOM   1411  HZ3 LYS A 179      12.771  11.599  27.210  1.00  0.00           H  
ATOM   1412  N   ALA A 180      15.894  12.247  20.859  1.00  7.87           N  
ATOM   1413  CA  ALA A 180      15.763  12.064  19.417  1.00  9.11           C  
ATOM   1414  C   ALA A 180      17.018  11.696  18.644  1.00  8.40           C  
ATOM   1415  O   ALA A 180      16.924  11.331  17.474  1.00  8.72           O  
ATOM   1416  CB  ALA A 180      15.117  13.284  18.783  1.00  2.75           C  
ATOM   1417  H   ALA A 180      15.981  13.155  21.215  1.00  0.00           H  
ATOM   1418  N   HIS A 181      18.190  11.775  19.268  1.00  8.36           N  
ATOM   1419  CA  HIS A 181      19.403  11.437  18.531  1.00  5.85           C  
ATOM   1420  C   HIS A 181      20.646  11.435  19.374  1.00  7.51           C  
ATOM   1421  O   HIS A 181      20.690  12.066  20.438  1.00  5.98           O  
ATOM   1422  CB  HIS A 181      19.635  12.436  17.385  1.00  7.28           C  
ATOM   1423  CG  HIS A 181      19.986  13.821  17.841  1.00  8.20           C  
ATOM   1424  ND1 HIS A 181      19.132  14.892  17.687  1.00 16.32           N  
ATOM   1425  CD2 HIS A 181      21.095  14.307  18.452  1.00 12.34           C  
ATOM   1426  CE1 HIS A 181      19.695  15.978  18.190  1.00 11.71           C  
ATOM   1427  NE2 HIS A 181      20.885  15.648  18.661  1.00 17.78           N  
ATOM   1428  H   HIS A 181      18.245  11.983  20.226  1.00  0.00           H  
ATOM   1429  HD1 HIS A 181      18.257  14.885  17.240  1.00  0.00           H  
ATOM   1430  HE2 HIS A 181      21.479  16.277  19.126  1.00  0.00           H  
ATOM   1431  N   ILE A 182      21.679  10.827  18.795  1.00  7.31           N  
ATOM   1432  CA  ILE A 182      23.015  10.755  19.365  1.00  3.92           C  
ATOM   1433  C   ILE A 182      23.903  11.695  18.528  1.00  6.28           C  
ATOM   1434  O   ILE A 182      23.856  11.673  17.300  1.00  7.81           O  
ATOM   1435  CB  ILE A 182      23.603   9.331  19.266  1.00  5.94           C  
ATOM   1436  CG1 ILE A 182      22.644   8.303  19.874  1.00  4.73           C  
ATOM   1437  CG2 ILE A 182      24.971   9.281  19.943  1.00  5.20           C  
ATOM   1438  CD1 ILE A 182      22.166   8.631  21.292  1.00  5.23           C  
ATOM   1439  H   ILE A 182      21.550  10.384  17.927  1.00  0.00           H  
ATOM   1440  N   HIS A 183      24.633  12.578  19.192  1.00  2.97           N  
ATOM   1441  CA  HIS A 183      25.534  13.501  18.516  1.00  5.06           C  
ATOM   1442  C   HIS A 183      26.909  12.823  18.477  1.00  6.77           C  
ATOM   1443  O   HIS A 183      27.428  12.400  19.511  1.00  6.29           O  
ATOM   1444  CB  HIS A 183      25.589  14.835  19.273  1.00  2.00           C  
ATOM   1445  CG  HIS A 183      26.703  15.748  18.842  1.00  5.57           C  
ATOM   1446  ND1 HIS A 183      26.499  16.829  18.015  1.00  3.72           N  
ATOM   1447  CD2 HIS A 183      28.022  15.771  19.164  1.00  4.73           C  
ATOM   1448  CE1 HIS A 183      27.639  17.477  17.839  1.00  8.57           C  
ATOM   1449  NE2 HIS A 183      28.578  16.856  18.526  1.00  3.60           N  
ATOM   1450  H   HIS A 183      24.587  12.577  20.158  1.00  0.00           H  
ATOM   1451  HD1 HIS A 183      25.606  17.118  17.731  1.00  0.00           H  
ATOM   1452  HE2 HIS A 183      29.524  17.113  18.585  1.00  0.00           H  
ATOM   1453  N   CYS A 184      27.488  12.721  17.285  1.00  6.60           N  
ATOM   1454  CA  CYS A 184      28.793  12.078  17.116  1.00  6.54           C  
ATOM   1455  C   CYS A 184      29.714  13.020  16.362  1.00  6.28           C  
ATOM   1456  O   CYS A 184      29.299  13.612  15.372  1.00  6.98           O  
ATOM   1457  CB  CYS A 184      28.636  10.785  16.297  1.00  6.30           C  
ATOM   1458  SG  CYS A 184      27.532   9.545  17.007  1.00  8.66           S  
ATOM   1459  H   CYS A 184      27.046  12.993  16.469  1.00  0.00           H  
ATOM   1460  N   SER A 185      30.948  13.178  16.836  1.00  5.91           N  
ATOM   1461  CA  SER A 185      31.899  14.055  16.163  1.00  3.42           C  
ATOM   1462  C   SER A 185      33.285  13.424  16.020  1.00  2.85           C  
ATOM   1463  O   SER A 185      33.602  12.416  16.671  1.00  2.99           O  
ATOM   1464  CB  SER A 185      32.010  15.384  16.903  1.00  5.77           C  
ATOM   1465  OG  SER A 185      32.503  15.206  18.217  1.00  5.10           O  
ATOM   1466  H   SER A 185      31.251  12.732  17.646  1.00  0.00           H  
ATOM   1467  HG  SER A 185      33.436  15.018  18.159  1.00  0.00           H  
ATOM   1468  N   VAL A 186      34.085  13.994  15.128  1.00  3.50           N  
ATOM   1469  CA  VAL A 186      35.439  13.506  14.869  1.00  4.24           C  
ATOM   1470  C   VAL A 186      36.439  14.650  14.905  1.00  2.00           C  
ATOM   1471  O   VAL A 186      36.071  15.819  14.757  1.00  4.90           O  
ATOM   1472  CB  VAL A 186      35.572  12.843  13.451  1.00  5.86           C  
ATOM   1473  CG1 VAL A 186      34.754  11.557  13.350  1.00  5.62           C  
ATOM   1474  CG2 VAL A 186      35.176  13.826  12.362  1.00  3.08           C  
ATOM   1475  H   VAL A 186      33.768  14.782  14.635  1.00  0.00           H  
ATOM   1476  N   LYS A 187      37.712  14.293  15.047  1.00  6.86           N  
ATOM   1477  CA  LYS A 187      38.822  15.243  15.041  1.00  8.53           C  
ATOM   1478  C   LYS A 187      39.018  15.727  13.600  1.00  8.03           C  
ATOM   1479  O   LYS A 187      38.585  15.075  12.647  1.00  7.45           O  
ATOM   1480  CB  LYS A 187      40.138  14.547  15.425  1.00  4.55           C  
ATOM   1481  CG  LYS A 187      40.176  13.893  16.764  1.00 12.04           C  
ATOM   1482  CD  LYS A 187      41.443  13.094  16.920  1.00  8.79           C  
ATOM   1483  CE  LYS A 187      41.503  12.425  18.290  1.00 15.67           C  
ATOM   1484  NZ  LYS A 187      41.441  13.379  19.441  1.00 12.59           N  
ATOM   1485  H   LYS A 187      37.934  13.357  15.105  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 187      42.235  14.069  19.427  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 187      40.523  13.870  19.444  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 187      41.497  12.850  20.326  1.00  0.00           H  
ATOM   1489  N   ALA A 188      39.681  16.863  13.448  1.00 10.32           N  
ATOM   1490  CA  ALA A 188      40.001  17.382  12.133  1.00 12.88           C  
ATOM   1491  C   ALA A 188      41.276  16.608  11.775  1.00 15.99           C  
ATOM   1492  O   ALA A 188      41.936  16.037  12.660  1.00 12.30           O  
ATOM   1493  CB  ALA A 188      40.299  18.865  12.224  1.00 12.21           C  
ATOM   1494  H   ALA A 188      39.999  17.334  14.228  1.00  0.00           H  
ATOM   1495  N   GLU A 189      41.634  16.552  10.503  1.00 18.56           N  
ATOM   1496  CA  GLU A 189      42.867  15.848  10.158  1.00 28.71           C  
ATOM   1497  C   GLU A 189      44.087  16.488  10.842  1.00 29.98           C  
ATOM   1498  O   GLU A 189      44.985  15.785  11.307  1.00 34.50           O  
ATOM   1499  CB  GLU A 189      43.047  15.770   8.646  1.00 33.25           C  
ATOM   1500  CG  GLU A 189      42.132  14.738   7.995  1.00 39.80           C  
ATOM   1501  CD  GLU A 189      42.365  13.325   8.521  1.00 43.99           C  
ATOM   1502  OE1 GLU A 189      43.534  12.956   8.772  1.00 43.20           O  
ATOM   1503  OE2 GLU A 189      41.376  12.573   8.676  1.00 46.02           O  
ATOM   1504  H   GLU A 189      41.057  16.956   9.816  1.00  0.00           H  
ATOM   1505  N   ASN A 190      44.069  17.810  10.997  1.00 30.94           N  
ATOM   1506  CA  ASN A 190      45.171  18.517  11.659  1.00 33.31           C  
ATOM   1507  C   ASN A 190      45.381  17.984  13.088  1.00 32.27           C  
ATOM   1508  O   ASN A 190      46.499  17.963  13.602  1.00 34.11           O  
ATOM   1509  CB  ASN A 190      44.887  20.028  11.715  1.00 35.26           C  
ATOM   1510  CG  ASN A 190      44.424  20.486  13.088  1.00 36.33           C  
ATOM   1511  OD1 ASN A 190      43.300  20.208  13.496  1.00 42.15           O  
ATOM   1512  ND2 ASN A 190      45.316  21.121  13.835  1.00 37.77           N  
ATOM   1513  H   ASN A 190      43.289  18.310  10.677  1.00  0.00           H  
ATOM   1514 HD21 ASN A 190      45.016  21.422  14.714  1.00  0.00           H  
ATOM   1515 HD22 ASN A 190      46.223  21.253  13.490  1.00  0.00           H  
ATOM   1516  N   SER A 191      44.292  17.563  13.721  1.00 29.51           N  
ATOM   1517  CA  SER A 191      44.345  17.060  15.079  1.00 28.62           C  
ATOM   1518  C   SER A 191      44.735  15.590  15.147  1.00 31.85           C  
ATOM   1519  O   SER A 191      45.334  15.161  16.137  1.00 35.23           O  
ATOM   1520  CB  SER A 191      43.000  17.278  15.763  1.00 28.25           C  
ATOM   1521  OG  SER A 191      43.104  17.164  17.173  1.00 36.15           O  
ATOM   1522  H   SER A 191      43.420  17.590  13.277  1.00  0.00           H  
ATOM   1523  HG  SER A 191      42.204  17.266  17.510  1.00  0.00           H  
ATOM   1524  N   VAL A 192      44.397  14.810  14.119  1.00 32.36           N  
ATOM   1525  CA  VAL A 192      44.747  13.392  14.141  1.00 32.57           C  
ATOM   1526  C   VAL A 192      46.271  13.251  14.082  1.00 31.32           C  
ATOM   1527  O   VAL A 192      46.842  12.349  14.697  1.00 33.54           O  
ATOM   1528  CB  VAL A 192      44.060  12.562  13.008  1.00 33.09           C  
ATOM   1529  CG1 VAL A 192      42.599  12.931  12.891  1.00 32.72           C  
ATOM   1530  CG2 VAL A 192      44.766  12.742  11.686  1.00 37.71           C  
ATOM   1531  H   VAL A 192      43.935  15.184  13.337  1.00  0.00           H  
ATOM   1532  N   ALA A 193      46.919  14.153  13.353  1.00 26.95           N  
ATOM   1533  CA  ALA A 193      48.370  14.150  13.240  1.00 26.17           C  
ATOM   1534  C   ALA A 193      48.828  15.537  13.670  1.00 25.48           C  
ATOM   1535  O   ALA A 193      49.234  16.362  12.850  1.00 25.92           O  
ATOM   1536  CB  ALA A 193      48.797  13.864  11.808  1.00 23.86           C  
ATOM   1537  H   ALA A 193      46.414  14.831  12.847  1.00  0.00           H  
ATOM   1538  N   ALA A 194      48.728  15.812  14.963  1.00 20.64           N  
ATOM   1539  CA  ALA A 194      49.127  17.114  15.450  1.00 18.47           C  
ATOM   1540  C   ALA A 194      50.651  17.230  15.564  1.00 16.76           C  
ATOM   1541  O   ALA A 194      51.334  16.283  15.965  1.00 16.61           O  
ATOM   1542  CB  ALA A 194      48.452  17.401  16.759  1.00 19.97           C  
ATOM   1543  H   ALA A 194      48.373  15.120  15.562  1.00  0.00           H  
ATOM   1544  N   LYS A 195      51.165  18.381  15.152  1.00 17.17           N  
ATOM   1545  CA  LYS A 195      52.591  18.678  15.181  1.00 15.64           C  
ATOM   1546  C   LYS A 195      53.115  18.665  16.612  1.00 14.43           C  
ATOM   1547  O   LYS A 195      54.263  18.215  16.813  1.00 11.71           O  
ATOM   1548  CB  LYS A 195      52.834  20.049  14.552  1.00 21.32           C  
ATOM   1549  CG  LYS A 195      54.250  20.287  14.101  1.00 20.66           C  
ATOM   1550  CD  LYS A 195      54.563  19.539  12.826  1.00 22.20           C  
ATOM   1551  CE  LYS A 195      56.030  19.718  12.474  1.00 23.46           C  
ATOM   1552  NZ  LYS A 195      56.380  19.025  11.214  1.00 28.72           N  
ATOM   1553  OXT LYS A 195      52.373  19.092  17.524  1.00 10.31           O  
ATOM   1554  H   LYS A 195      50.553  19.022  14.760  1.00  0.00           H  
ATOM   1555  HZ1 LYS A 195      55.783  19.422  10.458  1.00  0.00           H  
ATOM   1556  HZ2 LYS A 195      57.363  19.245  10.931  1.00  0.00           H  
ATOM   1557  HZ3 LYS A 195      56.232  18.002  11.284  1.00  0.00           H  
TER    1558      LYS A 195                                                      
HETATM 1559 ZN    ZN A 400      24.856  17.220  16.798  1.00  7.53          ZN  
HETATM 1560  S   SO4 A 401      13.791  12.398  14.132  1.00 15.20           S  
HETATM 1561  O1  SO4 A 401      14.065  11.014  14.009  1.00 12.09           O  
HETATM 1562  O2  SO4 A 401      12.818  12.561  15.207  1.00 18.70           O  
HETATM 1563  O3  SO4 A 401      14.974  13.050  14.476  1.00 24.67           O  
HETATM 1564  O4  SO4 A 401      13.346  12.939  12.897  1.00 17.94           O  
HETATM 1565  O   HOH A 201      23.864  18.551  17.998  1.00 10.05           O  
HETATM 1566  H1  HOH A 201      23.052  18.301  18.458  1.00  0.00           H  
HETATM 1567  H2  HOH A 201      24.173  19.230  18.610  1.00  0.00           H  
HETATM 1568  O   HOH A 202      16.134   8.187  23.328  1.00 12.11           O  
HETATM 1569  H1  HOH A 202      17.070   8.343  23.485  1.00  0.00           H  
HETATM 1570  H2  HOH A 202      16.155   7.289  23.004  1.00  0.00           H  
HETATM 1571  O   HOH A 203      17.978   4.459  24.335  1.00 10.02           O  
HETATM 1572  H1  HOH A 203      17.215   4.782  23.826  1.00  0.00           H  
HETATM 1573  H2  HOH A 203      17.583   3.864  24.985  1.00  0.00           H  
HETATM 1574  O   HOH A 204      18.274  16.957   7.921  1.00 16.43           O  
HETATM 1575  H1  HOH A 204      19.196  16.694   7.771  1.00  0.00           H  
HETATM 1576  H2  HOH A 204      18.342  17.280   8.836  1.00  0.00           H  
HETATM 1577  O   HOH A 205      20.861  18.013   4.098  1.00 13.84           O  
HETATM 1578  H1  HOH A 205      20.749  17.905   5.055  1.00  0.00           H  
HETATM 1579  H2  HOH A 205      19.954  17.928   3.784  1.00  0.00           H  
HETATM 1580  O   HOH A 206      23.401   0.884   8.461  1.00  5.67           O  
HETATM 1581  H1  HOH A 206      23.422   0.960   7.501  1.00  0.00           H  
HETATM 1582  H2  HOH A 206      24.011   0.158   8.610  1.00  0.00           H  
HETATM 1583  O   HOH A 207      26.912  26.846   3.079  1.00 10.86           O  
HETATM 1584  H1  HOH A 207      26.254  27.518   3.356  1.00  0.00           H  
HETATM 1585  H2  HOH A 207      26.336  26.071   3.000  1.00  0.00           H  
HETATM 1586  O   HOH A 208      27.353  15.845   7.097  1.00 12.22           O  
HETATM 1587  H1  HOH A 208      27.638  16.216   6.252  1.00  0.00           H  
HETATM 1588  H2  HOH A 208      26.884  15.042   6.846  1.00  0.00           H  
HETATM 1589  O   HOH A 209      28.194  26.341   7.851  1.00 15.75           O  
HETATM 1590  H1  HOH A 209      27.530  25.689   8.110  1.00  0.00           H  
HETATM 1591  H2  HOH A 209      28.735  25.831   7.237  1.00  0.00           H  
HETATM 1592  O   HOH A 210      29.001  16.927   9.610  1.00 21.06           O  
HETATM 1593  H1  HOH A 210      28.571  16.213  10.091  1.00  0.00           H  
HETATM 1594  H2  HOH A 210      28.640  16.768   8.722  1.00  0.00           H  
HETATM 1595  O   HOH A 211      29.560   0.928   5.611  1.00  9.60           O  
HETATM 1596  H1  HOH A 211      29.027   0.111   5.468  1.00  0.00           H  
HETATM 1597  H2  HOH A 211      29.864   0.797   6.513  1.00  0.00           H  
HETATM 1598  O   HOH A 212      29.824  20.113  17.840  1.00  6.92           O  
HETATM 1599  H1  HOH A 212      30.378  19.428  18.250  1.00  0.00           H  
HETATM 1600  H2  HOH A 212      29.244  20.361  18.576  1.00  0.00           H  
HETATM 1601  O   HOH A 213      30.198   7.665  -1.167  1.00 16.23           O  
HETATM 1602  H1  HOH A 213      30.695   8.412  -1.535  1.00  0.00           H  
HETATM 1603  H2  HOH A 213      29.895   7.242  -1.983  1.00  0.00           H  
HETATM 1604  O   HOH A 214      30.590  -0.099  16.157  1.00  8.93           O  
HETATM 1605  H1  HOH A 214      31.341  -0.289  15.545  1.00  0.00           H  
HETATM 1606  H2  HOH A 214      30.868   0.758  16.497  1.00  0.00           H  
HETATM 1607  O   HOH A 215      32.764  -0.603  14.485  1.00 12.93           O  
HETATM 1608  H1  HOH A 215      32.674  -1.002  13.593  1.00  0.00           H  
HETATM 1609  H2  HOH A 215      33.371  -1.240  14.907  1.00  0.00           H  
HETATM 1610  O   HOH A 216      33.900   8.306  21.649  1.00  6.97           O  
HETATM 1611  H1  HOH A 216      34.159   8.461  20.730  1.00  0.00           H  
HETATM 1612  H2  HOH A 216      33.447   9.115  21.900  1.00  0.00           H  
HETATM 1613  O   HOH A 217      35.064   2.880   7.436  1.00 11.87           O  
HETATM 1614  H1  HOH A 217      35.693   3.460   6.997  1.00  0.00           H  
HETATM 1615  H2  HOH A 217      34.934   3.320   8.281  1.00  0.00           H  
HETATM 1616  O   HOH A 218      35.945   5.962  19.687  1.00 14.94           O  
HETATM 1617  H1  HOH A 218      36.660   6.554  19.386  1.00  0.00           H  
HETATM 1618  H2  HOH A 218      35.172   6.504  19.512  1.00  0.00           H  
HETATM 1619  O   HOH A 219      36.032   6.753  22.680  1.00 13.46           O  
HETATM 1620  H1  HOH A 219      35.214   7.254  22.485  1.00  0.00           H  
HETATM 1621  H2  HOH A 219      36.032   6.152  21.917  1.00  0.00           H  
HETATM 1622  O   HOH A 220      37.803  15.271   9.963  1.00  4.23           O  
HETATM 1623  H1  HOH A 220      38.293  15.144  10.787  1.00  0.00           H  
HETATM 1624  H2  HOH A 220      38.385  14.859   9.294  1.00  0.00           H  
HETATM 1625  O   HOH A 221      37.633  25.016  19.696  1.00 14.98           O  
HETATM 1626  H1  HOH A 221      37.036  25.213  20.432  1.00  0.00           H  
HETATM 1627  H2  HOH A 221      38.468  25.409  20.029  1.00  0.00           H  
HETATM 1628  O   HOH A 222      38.328  10.519  21.465  1.00  7.76           O  
HETATM 1629  H1  HOH A 222      38.771  10.915  22.221  1.00  0.00           H  
HETATM 1630  H2  HOH A 222      37.783  11.236  21.131  1.00  0.00           H  
HETATM 1631  O   HOH A 223      38.336  15.438   4.630  1.00 17.64           O  
HETATM 1632  H1  HOH A 223      39.123  15.899   4.325  1.00  0.00           H  
HETATM 1633  H2  HOH A 223      37.653  15.912   4.120  1.00  0.00           H  
HETATM 1634  O   HOH A 224      41.369  10.146  10.207  1.00 11.96           O  
HETATM 1635  H1  HOH A 224      41.744  11.043  10.037  1.00  0.00           H  
HETATM 1636  H2  HOH A 224      41.316   9.891   9.272  1.00  0.00           H  
HETATM 1637  O   HOH A 225      14.653   9.883  16.605  1.00  5.52           O  
HETATM 1638  H1  HOH A 225      14.315  10.457  15.880  1.00  0.00           H  
HETATM 1639  H2  HOH A 225      15.526  10.310  16.655  1.00  0.00           H  
HETATM 1640  O   HOH A 226      13.996   6.382   8.425  1.00 20.75           O  
HETATM 1641  H1  HOH A 226      13.779   5.721   7.763  1.00  0.00           H  
HETATM 1642  H2  HOH A 226      13.803   5.899   9.241  1.00  0.00           H  
HETATM 1643  O   HOH A 227      14.696  10.254   7.420  1.00 17.67           O  
HETATM 1644  H1  HOH A 227      14.095   9.581   7.068  1.00  0.00           H  
HETATM 1645  H2  HOH A 227      15.295  10.383   6.674  1.00  0.00           H  
HETATM 1646  O   HOH A 228      18.935  11.578   1.441  1.00 21.52           O  
HETATM 1647  H1  HOH A 228      18.481  11.229   2.229  1.00  0.00           H  
HETATM 1648  H2  HOH A 228      18.696  12.513   1.486  1.00  0.00           H  
HETATM 1649  O   HOH A 229      18.180  18.483  10.384  1.00 26.36           O  
HETATM 1650  H1  HOH A 229      17.859  19.189   9.794  1.00  0.00           H  
HETATM 1651  H2  HOH A 229      19.134  18.600  10.239  1.00  0.00           H  
HETATM 1652  O   HOH A 230      19.084  19.282   6.021  1.00 21.90           O  
HETATM 1653  H1  HOH A 230      18.747  19.783   6.799  1.00  0.00           H  
HETATM 1654  H2  HOH A 230      19.977  19.142   6.375  1.00  0.00           H  
HETATM 1655  O   HOH A 231      18.893  22.616  16.323  1.00 21.75           O  
HETATM 1656  H1  HOH A 231      19.519  23.322  16.542  1.00  0.00           H  
HETATM 1657  H2  HOH A 231      18.466  22.435  17.170  1.00  0.00           H  
HETATM 1658  O   HOH A 232      20.476   7.216   1.623  1.00 30.01           O  
HETATM 1659  H1  HOH A 232      20.288   6.276   1.510  1.00  0.00           H  
HETATM 1660  H2  HOH A 232      20.995   7.195   2.445  1.00  0.00           H  
HETATM 1661  O   HOH A 233      19.902  24.851   3.884  1.00 20.70           O  
HETATM 1662  H1  HOH A 233      20.218  25.427   4.602  1.00  0.00           H  
HETATM 1663  H2  HOH A 233      19.043  24.622   4.294  1.00  0.00           H  
HETATM 1664  O   HOH A 234      20.753  22.683   9.336  1.00 29.97           O  
HETATM 1665  H1  HOH A 234      21.531  22.275   9.763  1.00  0.00           H  
HETATM 1666  H2  HOH A 234      21.198  23.271   8.696  1.00  0.00           H  
HETATM 1667  O   HOH A 235      21.497  22.869   3.695  1.00 10.05           O  
HETATM 1668  H1  HOH A 235      20.799  23.555   3.841  1.00  0.00           H  
HETATM 1669  H2  HOH A 235      22.233  23.446   3.451  1.00  0.00           H  
HETATM 1670  O   HOH A 236      22.022  19.478   7.611  1.00 28.94           O  
HETATM 1671  H1  HOH A 236      22.132  19.942   8.452  1.00  0.00           H  
HETATM 1672  H2  HOH A 236      21.606  18.677   7.955  1.00  0.00           H  
HETATM 1673  O   HOH A 237      22.502  22.385   6.425  1.00 33.37           O  
HETATM 1674  H1  HOH A 237      22.583  21.424   6.582  1.00  0.00           H  
HETATM 1675  H2  HOH A 237      21.908  22.419   5.653  1.00  0.00           H  
HETATM 1676  O   HOH A 238      23.231  14.770  -2.372  1.00 21.16           O  
HETATM 1677  H1  HOH A 238      22.915  15.489  -2.959  1.00  0.00           H  
HETATM 1678  H2  HOH A 238      24.144  15.054  -2.244  1.00  0.00           H  
HETATM 1679  O   HOH A 239      24.948  19.243  -1.650  1.00 23.80           O  
HETATM 1680  H1  HOH A 239      24.023  18.993  -1.777  1.00  0.00           H  
HETATM 1681  H2  HOH A 239      25.407  18.416  -1.927  1.00  0.00           H  
HETATM 1682  O   HOH A 240      25.340  28.797   4.032  1.00 31.75           O  
HETATM 1683  H1  HOH A 240      24.627  28.407   4.561  1.00  0.00           H  
HETATM 1684  H2  HOH A 240      25.876  29.200   4.726  1.00  0.00           H  
HETATM 1685  O   HOH A 241      25.494  15.698  30.107  1.00 17.12           O  
HETATM 1686  H1  HOH A 241      25.830  15.189  29.359  1.00  0.00           H  
HETATM 1687  H2  HOH A 241      25.198  14.949  30.655  1.00  0.00           H  
HETATM 1688  O   HOH A 242      26.316  -8.115  10.302  1.00 30.72           O  
HETATM 1689  H1  HOH A 242      27.011  -8.323  10.949  1.00  0.00           H  
HETATM 1690  H2  HOH A 242      26.631  -7.257   9.933  1.00  0.00           H  
HETATM 1691  O   HOH A 243      26.578  -5.616   9.121  1.00 19.05           O  
HETATM 1692  H1  HOH A 243      26.665  -4.732   9.484  1.00  0.00           H  
HETATM 1693  H2  HOH A 243      26.919  -5.465   8.210  1.00  0.00           H  
HETATM 1694  O   HOH A 244      26.839  -4.920  16.023  1.00 20.60           O  
HETATM 1695  H1  HOH A 244      26.413  -4.992  16.899  1.00  0.00           H  
HETATM 1696  H2  HOH A 244      26.459  -4.087  15.702  1.00  0.00           H  
HETATM 1697  O   HOH A 245      27.872  -1.224   5.109  1.00 18.54           O  
HETATM 1698  H1  HOH A 245      26.955  -0.903   5.199  1.00  0.00           H  
HETATM 1699  H2  HOH A 245      27.715  -1.727   4.296  1.00  0.00           H  
HETATM 1700  O   HOH A 246      27.643  -0.009   2.026  1.00 25.75           O  
HETATM 1701  H1  HOH A 246      26.801  -0.478   2.151  1.00  0.00           H  
HETATM 1702  H2  HOH A 246      27.700   0.466   2.859  1.00  0.00           H  
HETATM 1703  O   HOH A 248      29.180   4.065  30.895  1.00 37.68           O  
HETATM 1704  H1  HOH A 248      29.578   3.227  31.160  1.00  0.00           H  
HETATM 1705  H2  HOH A 248      28.333   4.033  31.368  1.00  0.00           H  
HETATM 1706  O   HOH A 249      30.698   8.933  -4.317  1.00 21.08           O  
HETATM 1707  H1  HOH A 249      30.221   9.770  -4.147  1.00  0.00           H  
HETATM 1708  H2  HOH A 249      31.040   9.173  -5.191  1.00  0.00           H  
HETATM 1709  O   HOH A 251      32.091  -1.595  12.048  1.00 10.17           O  
HETATM 1710  H1  HOH A 251      31.258  -1.113  12.094  1.00  0.00           H  
HETATM 1711  H2  HOH A 251      32.002  -2.119  11.253  1.00  0.00           H  
HETATM 1712  O   HOH A 252      33.472  15.645  31.704  1.00 25.34           O  
HETATM 1713  H1  HOH A 252      34.360  15.271  31.623  1.00  0.00           H  
HETATM 1714  H2  HOH A 252      32.943  14.866  31.479  1.00  0.00           H  
HETATM 1715  O   HOH A 253      34.991  25.605  20.462  1.00 14.25           O  
HETATM 1716  H1  HOH A 253      34.376  26.353  20.501  1.00  0.00           H  
HETATM 1717  H2  HOH A 253      35.444  25.886  19.650  1.00  0.00           H  
HETATM 1718  O   HOH A 254      36.739  18.255  29.976  1.00 13.78           O  
HETATM 1719  H1  HOH A 254      37.680  18.314  30.175  1.00  0.00           H  
HETATM 1720  H2  HOH A 254      36.337  18.332  30.850  1.00  0.00           H  
HETATM 1721  O   HOH A 255      38.296   8.042  22.378  1.00 19.43           O  
HETATM 1722  H1  HOH A 255      37.395   7.723  22.600  1.00  0.00           H  
HETATM 1723  H2  HOH A 255      38.152   8.958  22.052  1.00  0.00           H  
HETATM 1724  O   HOH A 256      40.289  18.161  15.760  1.00 11.64           O  
HETATM 1725  H1  HOH A 256      39.652  18.290  16.467  1.00  0.00           H  
HETATM 1726  H2  HOH A 256      40.542  19.099  15.569  1.00  0.00           H  
HETATM 1727  O   HOH A 257      40.947  20.694  15.444  1.00 16.49           O  
HETATM 1728  H1  HOH A 257      40.447  21.471  15.148  1.00  0.00           H  
HETATM 1729  H2  HOH A 257      41.658  20.799  14.773  1.00  0.00           H  
HETATM 1730  O   HOH A 258      55.863  16.591  15.091  1.00 21.09           O  
HETATM 1731  H1  HOH A 258      55.395  15.770  15.278  1.00  0.00           H  
HETATM 1732  H2  HOH A 258      55.247  17.217  15.512  1.00  0.00           H  
HETATM 1733  O   HOH A 259      16.531  -6.796  13.654  1.00 25.73           O  
HETATM 1734  H1  HOH A 259      16.700  -6.245  12.878  1.00  0.00           H  
HETATM 1735  H2  HOH A 259      15.570  -6.748  13.720  1.00  0.00           H  
HETATM 1736  O   HOH A 260      16.904  24.580  16.361  1.00 26.88           O  
HETATM 1737  H1  HOH A 260      17.372  23.837  15.938  1.00  0.00           H  
HETATM 1738  H2  HOH A 260      17.300  24.521  17.250  1.00  0.00           H  
HETATM 1739  O   HOH A 261      18.453   8.678   2.411  1.00 25.96           O  
HETATM 1740  H1  HOH A 261      17.665   8.660   1.852  1.00  0.00           H  
HETATM 1741  H2  HOH A 261      19.080   8.116   1.918  1.00  0.00           H  
HETATM 1742  O   HOH A 262      29.943  11.419  -5.062  1.00 18.11           O  
HETATM 1743  H1  HOH A 262      30.479  11.544  -5.862  1.00  0.00           H  
HETATM 1744  H2  HOH A 262      30.174  12.226  -4.574  1.00  0.00           H  
HETATM 1745  O   HOH A 264      30.691  -2.646  17.782  1.00 20.19           O  
HETATM 1746  H1  HOH A 264      30.592  -1.778  17.358  1.00  0.00           H  
HETATM 1747  H2  HOH A 264      30.244  -3.247  17.155  1.00  0.00           H  
HETATM 1748  O   HOH A 265      31.287   6.331   1.612  1.00 32.20           O  
HETATM 1749  H1  HOH A 265      31.217   5.363   1.675  1.00  0.00           H  
HETATM 1750  H2  HOH A 265      31.015   6.473   0.679  1.00  0.00           H  
HETATM 1751  O   HOH A 266      36.341  20.450   8.817  1.00 18.57           O  
HETATM 1752  H1  HOH A 266      36.360  20.382   7.850  1.00  0.00           H  
HETATM 1753  H2  HOH A 266      35.416  20.254   9.024  1.00  0.00           H  
HETATM 1754  O   HOH A 267      38.219  20.454  10.608  1.00 43.62           O  
HETATM 1755  H1  HOH A 267      37.465  20.543   9.981  1.00  0.00           H  
HETATM 1756  H2  HOH A 267      38.227  21.355  10.959  1.00  0.00           H  
HETATM 1757  O   HOH A 268      39.166  13.933   7.960  1.00  6.99           O  
HETATM 1758  H1  HOH A 268      39.669  13.396   8.595  1.00  0.00           H  
HETATM 1759  H2  HOH A 268      39.882  14.102   7.333  1.00  0.00           H  
HETATM 1760  O   HOH A 269      40.634   9.427  19.236  1.00 45.26           O  
HETATM 1761  H1  HOH A 269      39.873   9.611  18.660  1.00  0.00           H  
HETATM 1762  H2  HOH A 269      40.177   8.937  19.930  1.00  0.00           H  
HETATM 1763  O   HOH A 270      39.433  18.021   9.209  1.00 36.39           O  
HETATM 1764  H1  HOH A 270      38.596  17.684   8.871  1.00  0.00           H  
HETATM 1765  H2  HOH A 270      39.183  18.928   9.468  1.00  0.00           H  
HETATM 1766  O   HOH A 271      42.864  20.251  17.970  1.00 12.62           O  
HETATM 1767  H1  HOH A 271      42.494  20.457  17.094  1.00  0.00           H  
HETATM 1768  H2  HOH A 271      43.388  19.462  17.795  1.00  0.00           H  
HETATM 1769  O   HOH A 272       9.137   6.448  12.765  1.00 29.17           O  
HETATM 1770  H1  HOH A 272       9.170   5.718  13.399  1.00  0.00           H  
HETATM 1771  H2  HOH A 272       9.106   5.985  11.922  1.00  0.00           H  
HETATM 1772  O   HOH A 273      10.019   1.424  16.264  1.00 45.56           O  
HETATM 1773  H1  HOH A 273      10.630   1.917  16.821  1.00  0.00           H  
HETATM 1774  H2  HOH A 273      10.426   1.541  15.400  1.00  0.00           H  
HETATM 1775  O   HOH A 274      10.676   5.177  19.875  1.00 10.45           O  
HETATM 1776  H1  HOH A 274      10.723   4.943  18.935  1.00  0.00           H  
HETATM 1777  H2  HOH A 274      10.304   6.071  19.824  1.00  0.00           H  
HETATM 1778  O   HOH A 275      15.708  -9.872  12.979  1.00 26.90           O  
HETATM 1779  H1  HOH A 275      15.125  -9.667  13.732  1.00  0.00           H  
HETATM 1780  H2  HOH A 275      16.271  -9.083  12.961  1.00  0.00           H  
HETATM 1781  O   HOH A 276      18.975  20.787   8.322  1.00 46.56           O  
HETATM 1782  H1  HOH A 276      18.516  21.616   8.102  1.00  0.00           H  
HETATM 1783  H2  HOH A 276      19.800  21.123   8.720  1.00  0.00           H  
HETATM 1784  O   HOH A 277      19.841   1.173  23.902  1.00 15.38           O  
HETATM 1785  H1  HOH A 277      18.882   1.262  23.998  1.00  0.00           H  
HETATM 1786  H2  HOH A 277      19.948   0.218  23.979  1.00  0.00           H  
HETATM 1787  O   HOH A 278      23.115   6.990   0.276  1.00 35.35           O  
HETATM 1788  H1  HOH A 278      23.593   6.291  -0.199  1.00  0.00           H  
HETATM 1789  H2  HOH A 278      22.687   6.475   0.973  1.00  0.00           H  
HETATM 1790  O   HOH A 279      26.299  16.950  -2.850  1.00 33.67           O  
HETATM 1791  H1  HOH A 279      26.128  16.467  -3.681  1.00  0.00           H  
HETATM 1792  H2  HOH A 279      27.231  17.189  -2.961  1.00  0.00           H  
HETATM 1793  O   HOH A 281      28.285   2.948  28.242  1.00 26.67           O  
HETATM 1794  H1  HOH A 281      28.380   3.445  29.073  1.00  0.00           H  
HETATM 1795  H2  HOH A 281      27.322   2.951  28.132  1.00  0.00           H  
HETATM 1796  O   HOH A 282      30.272  25.293  -4.085  1.00 32.39           O  
HETATM 1797  H1  HOH A 282      30.996  25.416  -4.706  1.00  0.00           H  
HETATM 1798  H2  HOH A 282      30.676  25.649  -3.273  1.00  0.00           H  
HETATM 1799  O   HOH A 283      40.741  15.343  26.729  1.00 32.49           O  
HETATM 1800  H1  HOH A 283      41.412  15.754  27.311  1.00  0.00           H  
HETATM 1801  H2  HOH A 283      40.041  16.011  26.694  1.00  0.00           H  
HETATM 1802  O   HOH A 284      10.829  -1.293  21.377  1.00 29.75           O  
HETATM 1803  H1  HOH A 284      11.557  -1.138  20.750  1.00  0.00           H  
HETATM 1804  H2  HOH A 284      11.015  -0.623  22.048  1.00  0.00           H  
HETATM 1805  O   HOH A 285      12.517  15.204   6.716  1.00 26.11           O  
HETATM 1806  H1  HOH A 285      11.871  15.774   6.271  1.00  0.00           H  
HETATM 1807  H2  HOH A 285      12.496  14.414   6.162  1.00  0.00           H  
HETATM 1808  O   HOH A 286      13.853   0.635   9.325  1.00 39.55           O  
HETATM 1809  H1  HOH A 286      13.115   1.227   9.508  1.00  0.00           H  
HETATM 1810  H2  HOH A 286      13.626  -0.145   9.846  1.00  0.00           H  
HETATM 1811  O   HOH A 287      14.851  -5.083  15.872  1.00 36.73           O  
HETATM 1812  H1  HOH A 287      14.211  -5.751  16.199  1.00  0.00           H  
HETATM 1813  H2  HOH A 287      15.573  -5.662  15.595  1.00  0.00           H  
HETATM 1814  O   HOH A 288      14.303  14.067  21.484  1.00 86.95           O  
HETATM 1815  H1  HOH A 288      14.485  14.929  21.063  1.00  0.00           H  
HETATM 1816  H2  HOH A 288      14.442  14.365  22.398  1.00  0.00           H  
HETATM 1817  O   HOH A 289      23.011  17.006  -3.984  1.00 38.01           O  
HETATM 1818  H1  HOH A 289      23.861  17.392  -4.226  1.00  0.00           H  
HETATM 1819  H2  HOH A 289      22.416  17.752  -3.832  1.00  0.00           H  
HETATM 1820  O   HOH A 290      29.223  18.531  -3.660  1.00 31.61           O  
HETATM 1821  H1  HOH A 290      29.719  19.278  -3.989  1.00  0.00           H  
HETATM 1822  H2  HOH A 290      29.938  18.105  -3.130  1.00  0.00           H  
HETATM 1823  O   HOH A 291      29.462  -4.678  16.327  1.00 34.37           O  
HETATM 1824  H1  HOH A 291      28.531  -4.761  16.034  1.00  0.00           H  
HETATM 1825  H2  HOH A 291      29.470  -5.252  17.099  1.00  0.00           H  
HETATM 1826  O   HOH A 292      31.466  19.356  25.764  1.00 14.56           O  
HETATM 1827  H1  HOH A 292      31.848  19.661  26.604  1.00  0.00           H  
HETATM 1828  H2  HOH A 292      31.011  18.549  26.074  1.00  0.00           H  
HETATM 1829  O   HOH A 293      33.542  -2.872  15.911  1.00 37.11           O  
HETATM 1830  H1  HOH A 293      32.621  -3.086  15.713  1.00  0.00           H  
HETATM 1831  H2  HOH A 293      33.523  -2.732  16.863  1.00  0.00           H  
HETATM 1832  O   HOH A 294      33.464  27.030  -2.633  1.00 31.88           O  
HETATM 1833  H1  HOH A 294      34.033  26.994  -1.857  1.00  0.00           H  
HETATM 1834  H2  HOH A 294      32.656  27.399  -2.292  1.00  0.00           H  
HETATM 1835  O   HOH A 295      38.475   6.952  19.617  1.00 30.68           O  
HETATM 1836  H1  HOH A 295      38.491   7.440  20.464  1.00  0.00           H  
HETATM 1837  H2  HOH A 295      38.380   6.047  19.931  1.00  0.00           H  
HETATM 1838  O   HOH A 296      15.697  -1.470  21.817  1.00 27.95           O  
HETATM 1839  H1  HOH A 296      14.943  -1.058  21.362  1.00  0.00           H  
HETATM 1840  H2  HOH A 296      15.589  -1.057  22.675  1.00  0.00           H  
HETATM 1841  O   HOH A 297      19.305  -1.894  21.805  1.00 36.99           O  
HETATM 1842  H1  HOH A 297      18.382  -2.031  22.054  1.00  0.00           H  
HETATM 1843  H2  HOH A 297      19.247  -1.144  21.210  1.00  0.00           H  
HETATM 1844  O   HOH A 298      20.085  17.766  -3.138  1.00 42.41           O  
HETATM 1845  H1  HOH A 298      19.776  17.026  -2.601  1.00  0.00           H  
HETATM 1846  H2  HOH A 298      19.444  18.455  -2.927  1.00  0.00           H  
HETATM 1847  O   HOH A 299      22.255  20.409  23.271  1.00 32.15           O  
HETATM 1848  H1  HOH A 299      22.341  21.352  23.092  1.00  0.00           H  
HETATM 1849  H2  HOH A 299      22.644  20.000  22.490  1.00  0.00           H  
HETATM 1850  O   HOH A 300      24.637   3.497  30.682  1.00 33.40           O  
HETATM 1851  H1  HOH A 300      25.066   3.744  29.862  1.00  0.00           H  
HETATM 1852  H2  HOH A 300      23.985   2.854  30.401  1.00  0.00           H  
HETATM 1853  O   HOH A 301      31.710   0.820   4.049  1.00 29.55           O  
HETATM 1854  H1  HOH A 301      31.240   0.525   3.268  1.00  0.00           H  
HETATM 1855  H2  HOH A 301      30.978   0.920   4.689  1.00  0.00           H  
HETATM 1856  O   HOH A 302      33.222  19.531  -1.264  1.00 27.44           O  
HETATM 1857  H1  HOH A 302      33.239  19.914  -0.379  1.00  0.00           H  
HETATM 1858  H2  HOH A 302      33.996  18.958  -1.214  1.00  0.00           H  
HETATM 1859  O   HOH A 303      33.905   7.374  -0.812  1.00 28.53           O  
HETATM 1860  H1  HOH A 303      33.777   6.885  -1.629  1.00  0.00           H  
HETATM 1861  H2  HOH A 303      34.564   6.846  -0.333  1.00  0.00           H  
HETATM 1862  O   HOH A 304      35.733   6.824   1.294  1.00 32.12           O  
HETATM 1863  H1  HOH A 304      36.194   7.577   0.899  1.00  0.00           H  
HETATM 1864  H2  HOH A 304      36.351   6.565   1.993  1.00  0.00           H  
HETATM 1865  O   HOH A 305       9.639   8.339  20.794  1.00 29.09           O  
HETATM 1866  H1  HOH A 305       8.687   8.481  20.798  1.00  0.00           H  
HETATM 1867  H2  HOH A 305       9.799   7.853  21.614  1.00  0.00           H  
HETATM 1868  O   HOH A 306      10.380   5.228  22.558  1.00 46.00           O  
HETATM 1869  H1  HOH A 306      10.648   5.100  21.627  1.00  0.00           H  
HETATM 1870  H2  HOH A 306       9.653   4.615  22.643  1.00  0.00           H  
HETATM 1871  O   HOH A 307      11.879  -2.006  24.310  1.00 26.74           O  
HETATM 1872  H1  HOH A 307      10.928  -1.871  24.319  1.00  0.00           H  
HETATM 1873  H2  HOH A 307      12.089  -1.914  23.375  1.00  0.00           H  
HETATM 1874  O   HOH A 308      11.943  16.720  11.144  1.00 29.60           O  
HETATM 1875  H1  HOH A 308      11.719  17.516  11.635  1.00  0.00           H  
HETATM 1876  H2  HOH A 308      11.839  16.043  11.845  1.00  0.00           H  
HETATM 1877  O   HOH A 309      15.397  10.427  30.897  1.00 29.21           O  
HETATM 1878  H1  HOH A 309      15.957  10.863  31.549  1.00  0.00           H  
HETATM 1879  H2  HOH A 309      14.920   9.826  31.506  1.00  0.00           H  
HETATM 1880  O   HOH A 310      16.303  -0.497   6.906  1.00 31.96           O  
HETATM 1881  H1  HOH A 310      15.652  -0.049   7.463  1.00  0.00           H  
HETATM 1882  H2  HOH A 310      16.241  -1.404   7.236  1.00  0.00           H  
HETATM 1883  O   HOH A 312      17.089   8.503  27.500  1.00 29.17           O  
HETATM 1884  H1  HOH A 312      16.686   8.270  26.655  1.00  0.00           H  
HETATM 1885  H2  HOH A 312      16.376   8.693  28.110  1.00  0.00           H  
HETATM 1886  O   HOH A 314      18.769  16.328  14.271  1.00 22.30           O  
HETATM 1887  H1  HOH A 314      19.459  16.867  14.711  1.00  0.00           H  
HETATM 1888  H2  HOH A 314      19.240  15.496  14.123  1.00  0.00           H  
HETATM 1889  O   HOH A 315      20.279  18.299  15.171  1.00 20.05           O  
HETATM 1890  H1  HOH A 315      20.353  18.297  14.207  1.00  0.00           H  
HETATM 1891  H2  HOH A 315      19.505  18.857  15.300  1.00  0.00           H  
HETATM 1892  O   HOH A 316      20.356  19.034  19.427  1.00 22.53           O  
HETATM 1893  H1  HOH A 316      20.967  18.939  20.173  1.00  0.00           H  
HETATM 1894  H2  HOH A 316      20.154  19.968  19.524  1.00  0.00           H  
HETATM 1895  O   HOH A 317      20.682   3.866  28.041  1.00 29.61           O  
HETATM 1896  H1  HOH A 317      21.417   4.262  27.557  1.00  0.00           H  
HETATM 1897  H2  HOH A 317      19.931   4.389  27.765  1.00  0.00           H  
HETATM 1898  O   HOH A 319      27.342  -5.117   6.565  1.00 39.82           O  
HETATM 1899  H1  HOH A 319      27.747  -5.518   5.789  1.00  0.00           H  
HETATM 1900  H2  HOH A 319      26.760  -4.454   6.168  1.00  0.00           H  
HETATM 1901  O   HOH A 320      28.004  23.084  -3.653  1.00 33.73           O  
HETATM 1902  H1  HOH A 320      28.684  23.785  -3.613  1.00  0.00           H  
HETATM 1903  H2  HOH A 320      27.917  22.981  -4.604  1.00  0.00           H  
HETATM 1904  O   HOH A 321      28.659  18.554  26.824  1.00 27.86           O  
HETATM 1905  H1  HOH A 321      28.407  17.622  26.896  1.00  0.00           H  
HETATM 1906  H2  HOH A 321      28.315  18.892  27.666  1.00  0.00           H  
HETATM 1907  O   HOH A 322      29.983  -5.057  13.248  1.00 28.71           O  
HETATM 1908  H1  HOH A 322      30.156  -5.908  13.655  1.00  0.00           H  
HETATM 1909  H2  HOH A 322      29.483  -5.259  12.458  1.00  0.00           H  
HETATM 1910  O   HOH A 323      31.534  17.864  -2.537  1.00 36.89           O  
HETATM 1911  H1  HOH A 323      32.257  17.285  -2.834  1.00  0.00           H  
HETATM 1912  H2  HOH A 323      32.052  18.536  -2.033  1.00  0.00           H  
HETATM 1913  O   HOH A 325      33.045   7.480  -4.810  1.00 24.49           O  
HETATM 1914  H1  HOH A 325      32.276   7.941  -4.427  1.00  0.00           H  
HETATM 1915  H2  HOH A 325      32.672   6.629  -5.057  1.00  0.00           H  
HETATM 1916  O   HOH A 327      35.573   8.451  29.290  1.00 26.60           O  
HETATM 1917  H1  HOH A 327      36.269   7.839  29.549  1.00  0.00           H  
HETATM 1918  H2  HOH A 327      34.786   8.069  29.725  1.00  0.00           H  
HETATM 1919  O   HOH A 328      40.463  12.502  26.994  1.00 26.21           O  
HETATM 1920  H1  HOH A 328      40.419  13.456  26.797  1.00  0.00           H  
HETATM 1921  H2  HOH A 328      40.827  12.514  27.878  1.00  0.00           H  
HETATM 1922  O   HOH A 329      40.840  24.705   1.699  1.00 34.39           O  
HETATM 1923  H1  HOH A 329      40.779  24.145   2.495  1.00  0.00           H  
HETATM 1924  H2  HOH A 329      39.985  25.144   1.741  1.00  0.00           H  
CONECT 1023 1559                                                                
CONECT 1093 1559                                                                
CONECT 1446 1559                                                                
CONECT 1559 1023 1093 1446 1565                                                 
CONECT 1560 1561 1562 1563 1564                                                 
CONECT 1561 1560                                                                
CONECT 1562 1560                                                                
CONECT 1563 1560                                                                
CONECT 1564 1560                                                                
CONECT 1565 1559                                                                
MASTER      259    1    2    6    5    0    5    6 1923    1   10   13          
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.