HEADER    HYDROLASE                               16-JAN-97   1LOZ              
TITLE     AMYLOIDOGENIC VARIANT (I56T) VARIANT OF HUMAN LYSOZYME                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MUTANT HUMAN LYSOZYME;                                         
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: SF9;                                       
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS;                          
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: AUTOGRAPHA CALIFORNICA NUCLEAR POLYHEDRIS  
SOURCE  12 VIRUS;                                                               
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: BACPAK8 (CLONTECH);                       
SOURCE  14 EXPRESSION_SYSTEM_GENE: MUTANT HUMAN LYSOZYME                        
KEYWDS    HYDROLASE, ENZYME, BETA-1, 4-GLYCAN-HYDROLASES                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.SUNDE,C.C.F.BLAKE                                                   
REVDAT   4   09-AUG-23 1LOZ    1       REMARK                                   
REVDAT   3   12-FEB-14 1LOZ    1       REMARK                                   
REVDAT   2   24-FEB-09 1LOZ    1       VERSN                                    
REVDAT   1   01-APR-97 1LOZ    0                                                
JRNL        AUTH   D.R.BOOTH,M.SUNDE,V.BELLOTTI,C.V.ROBINSON,W.L.HUTCHINSON,    
JRNL        AUTH 2 P.E.FRASER,P.N.HAWKINS,C.M.DOBSON,S.E.RADFORD,C.C.BLAKE,     
JRNL        AUTH 3 M.B.PEPYS                                                    
JRNL        TITL   INSTABILITY, UNFOLDING AND AGGREGATION OF HUMAN LYSOZYME     
JRNL        TITL 2 VARIANTS UNDERLYING AMYLOID FIBRILLOGENESIS.                 
JRNL        REF    NATURE                        V. 385   787 1997              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   9039909                                                      
JRNL        DOI    10.1038/385787A0                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 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) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 10513                          
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) : 0.211                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1028                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 43                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.76                          
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) : 0.013                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.643                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 24.50                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.390                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 3.490 ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 5.410 ; 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  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM19.SOL                                    
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOP19.SOL                                      
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LOZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174785.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : FEB-95                             
REMARK 200  TEMPERATURE           (KELVIN) : 288                                
REMARK 200  PH                             : 4.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE(002)                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10578                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.8                               
REMARK 200  DATA REDUNDANCY                : 4.700                              
REMARK 200  R MERGE                    (I) : 0.09200                            
REMARK 200  R SYM                      (I) : 0.10000                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.86                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.24000                            
REMARK 200  R SYM FOR SHELL            (I) : 0.28000                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: PDB ENTRY 1LZM                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 62.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.99                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: THE PROTEIN WAS CRYSTALLIZED FROM        
REMARK 280  0.16M AMMONIUM SULFATE, 24% PEG 8000 BY VAPOR DIFFUSION., PH 4.0,   
REMARK 280  VAPOR DIFFUSION                                                     
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       28.42350            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       16.84950            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       30.44450            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       16.84950            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.42350            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       30.44450            
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            
DBREF  1LOZ A    1   130  UNP    P61626   LYSC_HUMAN       1    130             
SEQRES   1 A  130  LYS VAL PHE GLU ARG CYS GLU LEU ALA ARG THR LEU LYS          
SEQRES   2 A  130  ARG LEU GLY MET ASP GLY TYR ARG GLY ILE SER LEU ALA          
SEQRES   3 A  130  ASN TRP MET CYS LEU ALA LYS TRP GLU SER GLY TYR ASN          
SEQRES   4 A  130  THR ARG ALA THR ASN TYR ASN ALA GLY ASP ARG SER THR          
SEQRES   5 A  130  ASP TYR GLY THR PHE GLN ILE ASN SER ARG TYR TRP CYS          
SEQRES   6 A  130  ASN ASP GLY LYS THR PRO GLY ALA VAL ASN ALA CYS HIS          
SEQRES   7 A  130  LEU SER CYS SER ALA LEU LEU GLN ASP ASN ILE ALA ASP          
SEQRES   8 A  130  ALA VAL ALA CYS ALA LYS ARG VAL VAL ARG ASP PRO GLN          
SEQRES   9 A  130  GLY ILE ARG ALA TRP VAL ALA TRP ARG ASN ARG CYS GLN          
SEQRES  10 A  130  ASN ARG ASP VAL ARG GLN TYR VAL GLN GLY CYS GLY VAL          
FORMUL   2  HOH   *43(H2 O)                                                     
HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
HELIX    3   3 LEU A   25  SER A   36  1                                  12    
HELIX    4   4 CYS A   81  LEU A   85  5                                   5    
HELIX    5   5 ALA A   90  ARG A  101  1                                  12    
HELIX    6   6 GLY A  105  ALA A  108  5                                   4    
HELIX    7   7 VAL A  110  ARG A  115  1                                   6    
HELIX    8   8 ARG A  122  TYR A  124  5                                   3    
SHEET    1   A 2 THR A  43  ASN A  46  0                                        
SHEET    2   A 2 SER A  51  TYR A  54 -1  N  ASP A  53   O  ASN A  44           
SSBOND   1 CYS A    6    CYS A  128                          1555   1555  2.20  
SSBOND   2 CYS A   30    CYS A  116                          1555   1555  2.22  
SSBOND   3 CYS A   65    CYS A   81                          1555   1555  2.24  
SSBOND   4 CYS A   77    CYS A   95                          1555   1555  2.23  
CRYST1   56.847   60.889   33.699  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      0.017591  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016423  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029674        0.00000                         
ATOM      1  N   LYS A   1       1.023  19.440 -10.760  1.00 13.22           N  
ATOM      2  CA  LYS A   1       1.694  20.407 -11.691  1.00 13.77           C  
ATOM      3  C   LYS A   1       2.948  19.796 -12.336  1.00 11.43           C  
ATOM      4  O   LYS A   1       3.761  19.199 -11.635  1.00 12.61           O  
ATOM      5  CB  LYS A   1       2.093  21.688 -10.924  1.00 12.69           C  
ATOM      6  CG  LYS A   1       2.932  22.680 -11.711  1.00 19.73           C  
ATOM      7  CD  LYS A   1       3.213  23.944 -10.919  1.00 21.75           C  
ATOM      8  CE  LYS A   1       3.690  25.048 -11.843  1.00 22.96           C  
ATOM      9  NZ  LYS A   1       3.987  26.284 -11.058  1.00 30.49           N  
ATOM     10  N   VAL A   2       3.079  19.934 -13.655  1.00 10.41           N  
ATOM     11  CA  VAL A   2       4.259  19.458 -14.376  1.00 11.80           C  
ATOM     12  C   VAL A   2       5.083  20.719 -14.724  1.00 11.58           C  
ATOM     13  O   VAL A   2       4.712  21.518 -15.583  1.00 12.80           O  
ATOM     14  CB  VAL A   2       3.904  18.685 -15.680  1.00 13.08           C  
ATOM     15  CG1 VAL A   2       5.183  18.193 -16.369  1.00 10.84           C  
ATOM     16  CG2 VAL A   2       3.009  17.511 -15.371  1.00 16.11           C  
ATOM     17  N   PHE A   3       6.172  20.919 -14.004  1.00 11.75           N  
ATOM     18  CA  PHE A   3       7.032  22.075 -14.221  1.00 12.28           C  
ATOM     19  C   PHE A   3       7.791  22.026 -15.517  1.00 10.84           C  
ATOM     20  O   PHE A   3       8.096  20.956 -16.022  1.00 13.26           O  
ATOM     21  CB  PHE A   3       8.099  22.172 -13.132  1.00 11.31           C  
ATOM     22  CG  PHE A   3       7.620  22.749 -11.852  1.00 11.68           C  
ATOM     23  CD1 PHE A   3       6.952  21.954 -10.919  1.00 15.14           C  
ATOM     24  CD2 PHE A   3       7.901  24.077 -11.537  1.00 14.42           C  
ATOM     25  CE1 PHE A   3       6.569  22.475  -9.681  1.00 17.25           C  
ATOM     26  CE2 PHE A   3       7.530  24.611 -10.303  1.00 12.59           C  
ATOM     27  CZ  PHE A   3       6.857  23.810  -9.360  1.00 15.17           C  
ATOM     28  N   GLU A   4       8.095  23.212 -16.041  1.00 10.33           N  
ATOM     29  CA  GLU A   4       8.942  23.308 -17.201  1.00 12.23           C  
ATOM     30  C   GLU A   4      10.325  23.381 -16.519  1.00 10.70           C  
ATOM     31  O   GLU A   4      10.470  23.936 -15.410  1.00 10.09           O  
ATOM     32  CB  GLU A   4       8.663  24.581 -18.014  1.00 22.75           C  
ATOM     33  CG  GLU A   4       7.188  24.833 -18.386  1.00 41.09           C  
ATOM     34  CD  GLU A   4       6.554  23.796 -19.327  1.00 50.77           C  
ATOM     35  OE1 GLU A   4       7.108  22.688 -19.523  1.00 56.93           O  
ATOM     36  OE2 GLU A   4       5.463  24.097 -19.866  1.00 55.56           O  
ATOM     37  N   ARG A   5      11.321  22.802 -17.175  1.00  9.42           N  
ATOM     38  CA  ARG A   5      12.674  22.749 -16.650  1.00  7.25           C  
ATOM     39  C   ARG A   5      13.204  24.029 -15.992  1.00  9.89           C  
ATOM     40  O   ARG A   5      13.473  24.025 -14.809  1.00  6.88           O  
ATOM     41  CB  ARG A   5      13.639  22.297 -17.749  1.00  7.81           C  
ATOM     42  CG  ARG A   5      15.068  22.084 -17.281  1.00  7.61           C  
ATOM     43  CD  ARG A   5      15.981  21.669 -18.442  1.00 12.70           C  
ATOM     44  NE  ARG A   5      16.045  22.627 -19.551  1.00 13.72           N  
ATOM     45  CZ  ARG A   5      17.014  23.530 -19.713  1.00 16.40           C  
ATOM     46  NH1 ARG A   5      17.984  23.652 -18.812  1.00 16.02           N  
ATOM     47  NH2 ARG A   5      16.999  24.343 -20.763  1.00 16.99           N  
ATOM     48  N   CYS A   6      13.332  25.124 -16.757  1.00  9.61           N  
ATOM     49  CA  CYS A   6      13.867  26.387 -16.218  1.00  8.07           C  
ATOM     50  C   CYS A   6      13.021  27.014 -15.126  1.00  6.94           C  
ATOM     51  O   CYS A   6      13.536  27.664 -14.230  1.00  8.05           O  
ATOM     52  CB  CYS A   6      14.169  27.385 -17.347  1.00  9.36           C  
ATOM     53  SG  CYS A   6      15.524  26.789 -18.412  1.00 13.06           S  
ATOM     54  N   GLU A   7      11.716  26.784 -15.211  1.00  9.11           N  
ATOM     55  CA  GLU A   7      10.769  27.277 -14.233  1.00  7.73           C  
ATOM     56  C   GLU A   7      11.112  26.626 -12.888  1.00  8.93           C  
ATOM     57  O   GLU A   7      11.261  27.320 -11.848  1.00  9.91           O  
ATOM     58  CB  GLU A   7       9.366  26.880 -14.671  1.00 15.44           C  
ATOM     59  CG  GLU A   7       8.272  27.368 -13.756  1.00 26.55           C  
ATOM     60  CD  GLU A   7       6.891  26.690 -14.002  1.00 35.78           C  
ATOM     61  OE1 GLU A   7       6.722  25.807 -14.930  1.00 26.21           O  
ATOM     62  OE2 GLU A   7       5.967  27.071 -13.211  1.00 36.40           O  
ATOM     63  N   LEU A   8      11.287  25.300 -12.917  1.00  7.65           N  
ATOM     64  CA  LEU A   8      11.646  24.556 -11.705  1.00  6.36           C  
ATOM     65  C   LEU A   8      13.041  24.958 -11.200  1.00  5.87           C  
ATOM     66  O   LEU A   8      13.247  25.106 -10.003  1.00  6.24           O  
ATOM     67  CB  LEU A   8      11.614  23.038 -11.987  1.00  9.23           C  
ATOM     68  CG  LEU A   8      11.975  22.114 -10.818  1.00  8.30           C  
ATOM     69  CD1 LEU A   8      11.082  22.424  -9.619  1.00  7.82           C  
ATOM     70  CD2 LEU A   8      11.869  20.653 -11.226  1.00  7.07           C  
ATOM     71  N   ALA A   9      13.974  25.191 -12.122  1.00  4.66           N  
ATOM     72  CA  ALA A   9      15.347  25.536 -11.756  1.00  8.03           C  
ATOM     73  C   ALA A   9      15.419  26.826 -10.913  1.00  8.50           C  
ATOM     74  O   ALA A   9      16.065  26.895  -9.855  1.00  8.43           O  
ATOM     75  CB  ALA A   9      16.237  25.643 -13.032  1.00 10.52           C  
ATOM     76  N   ARG A  10      14.701  27.841 -11.372  1.00 11.81           N  
ATOM     77  CA  ARG A  10      14.699  29.108 -10.649  1.00 11.95           C  
ATOM     78  C   ARG A  10      13.953  28.990  -9.335  1.00  8.29           C  
ATOM     79  O   ARG A  10      14.317  29.643  -8.355  1.00  8.55           O  
ATOM     80  CB  ARG A  10      14.133  30.205 -11.547  1.00 11.42           C  
ATOM     81  CG  ARG A  10      15.080  30.514 -12.713  1.00  8.33           C  
ATOM     82  CD  ARG A  10      14.549  31.718 -13.511  1.00 15.66           C  
ATOM     83  NE  ARG A  10      13.251  31.465 -14.164  1.00 13.07           N  
ATOM     84  CZ  ARG A  10      13.113  31.021 -15.420  1.00 13.82           C  
ATOM     85  NH1 ARG A  10      14.186  30.716 -16.152  1.00 13.70           N  
ATOM     86  NH2 ARG A  10      11.890  30.841 -15.930  1.00 14.53           N  
ATOM     87  N   THR A  11      12.917  28.147  -9.315  1.00  9.08           N  
ATOM     88  CA  THR A  11      12.150  27.931  -8.095  1.00  7.56           C  
ATOM     89  C   THR A  11      13.026  27.269  -7.018  1.00  8.85           C  
ATOM     90  O   THR A  11      13.017  27.682  -5.858  1.00  9.59           O  
ATOM     91  CB  THR A  11      10.907  27.040  -8.345  1.00  8.56           C  
ATOM     92  OG1 THR A  11      10.045  27.667  -9.300  1.00 12.80           O  
ATOM     93  CG2 THR A  11      10.136  26.804  -7.029  1.00  7.38           C  
ATOM     94  N   LEU A  12      13.804  26.258  -7.415  1.00  6.93           N  
ATOM     95  CA  LEU A  12      14.674  25.564  -6.462  1.00  5.92           C  
ATOM     96  C   LEU A  12      15.765  26.513  -5.945  1.00  7.41           C  
ATOM     97  O   LEU A  12      16.139  26.486  -4.775  1.00  6.84           O  
ATOM     98  CB  LEU A  12      15.315  24.340  -7.140  1.00  7.15           C  
ATOM     99  CG  LEU A  12      14.367  23.186  -7.466  1.00  8.13           C  
ATOM    100  CD1 LEU A  12      15.135  21.949  -7.989  1.00  6.76           C  
ATOM    101  CD2 LEU A  12      13.569  22.869  -6.191  1.00  8.89           C  
ATOM    102  N   LYS A  13      16.299  27.323  -6.848  1.00  7.24           N  
ATOM    103  CA  LYS A  13      17.327  28.277  -6.496  1.00  9.65           C  
ATOM    104  C   LYS A  13      16.805  29.241  -5.427  1.00 10.68           C  
ATOM    105  O   LYS A  13      17.512  29.517  -4.467  1.00  9.65           O  
ATOM    106  CB  LYS A  13      17.760  29.057  -7.736  1.00 15.59           C  
ATOM    107  CG  LYS A  13      18.801  30.139  -7.474  1.00 21.13           C  
ATOM    108  CD  LYS A  13      20.213  29.626  -7.553  1.00 32.91           C  
ATOM    109  CE  LYS A  13      21.187  30.787  -7.626  1.00 36.45           C  
ATOM    110  NZ  LYS A  13      22.562  30.273  -7.828  1.00 42.24           N  
ATOM    111  N   ARG A  14      15.563  29.713  -5.566  1.00 10.29           N  
ATOM    112  CA  ARG A  14      14.991  30.645  -4.583  1.00 14.16           C  
ATOM    113  C   ARG A  14      14.714  29.966  -3.251  1.00 10.64           C  
ATOM    114  O   ARG A  14      14.717  30.627  -2.200  1.00  9.41           O  
ATOM    115  CB  ARG A  14      13.704  31.292  -5.129  1.00 18.80           C  
ATOM    116  CG  ARG A  14      13.308  32.587  -4.469  1.00 31.16           C  
ATOM    117  CD  ARG A  14      11.898  32.987  -4.870  1.00 40.26           C  
ATOM    118  NE  ARG A  14      11.676  32.895  -6.311  1.00 47.18           N  
ATOM    119  CZ  ARG A  14      10.969  31.933  -6.915  1.00 51.99           C  
ATOM    120  NH1 ARG A  14      10.392  30.953  -6.206  1.00 53.70           N  
ATOM    121  NH2 ARG A  14      10.871  31.925  -8.243  1.00 52.20           N  
ATOM    122  N   LEU A  15      14.522  28.639  -3.305  1.00  9.04           N  
ATOM    123  CA  LEU A  15      14.248  27.809  -2.105  1.00  8.86           C  
ATOM    124  C   LEU A  15      15.535  27.347  -1.421  1.00  9.85           C  
ATOM    125  O   LEU A  15      15.529  26.524  -0.506  1.00  9.86           O  
ATOM    126  CB  LEU A  15      13.345  26.606  -2.438  1.00  8.87           C  
ATOM    127  CG  LEU A  15      11.839  26.849  -2.565  1.00 11.58           C  
ATOM    128  CD1 LEU A  15      11.610  28.158  -3.161  1.00 21.14           C  
ATOM    129  CD2 LEU A  15      11.171  25.773  -3.432  1.00 15.07           C  
ATOM    130  N   GLY A  16      16.654  27.837  -1.924  1.00  7.95           N  
ATOM    131  CA  GLY A  16      17.908  27.544  -1.277  1.00 10.11           C  
ATOM    132  C   GLY A  16      18.539  26.216  -1.506  1.00  9.20           C  
ATOM    133  O   GLY A  16      19.348  25.792  -0.682  1.00 10.48           O  
ATOM    134  N   MET A  17      18.255  25.625  -2.663  1.00  9.51           N  
ATOM    135  CA  MET A  17      18.804  24.294  -2.985  1.00 11.82           C  
ATOM    136  C   MET A  17      20.186  24.278  -3.604  1.00 12.10           C  
ATOM    137  O   MET A  17      20.906  23.283  -3.490  1.00 13.42           O  
ATOM    138  CB  MET A  17      17.859  23.545  -3.916  1.00 10.25           C  
ATOM    139  CG  MET A  17      16.579  23.202  -3.242  1.00 14.28           C  
ATOM    140  SD  MET A  17      16.765  21.963  -1.986  1.00 18.99           S  
ATOM    141  CE  MET A  17      15.885  20.621  -2.858  1.00 16.84           C  
ATOM    142  N   ASP A  18      20.576  25.385  -4.236  1.00 11.67           N  
ATOM    143  CA  ASP A  18      21.868  25.411  -4.910  1.00 14.55           C  
ATOM    144  C   ASP A  18      23.050  25.283  -3.958  1.00 14.74           C  
ATOM    145  O   ASP A  18      23.380  26.214  -3.198  1.00 13.22           O  
ATOM    146  CB  ASP A  18      22.027  26.645  -5.823  1.00 17.29           C  
ATOM    147  CG  ASP A  18      23.308  26.577  -6.671  1.00 23.32           C  
ATOM    148  OD1 ASP A  18      23.542  25.540  -7.329  1.00 19.90           O  
ATOM    149  OD2 ASP A  18      24.107  27.538  -6.650  1.00 28.87           O  
ATOM    150  N   GLY A  19      23.667  24.110  -3.986  1.00 13.50           N  
ATOM    151  CA  GLY A  19      24.812  23.891  -3.138  1.00 11.20           C  
ATOM    152  C   GLY A  19      24.399  23.436  -1.776  1.00 10.19           C  
ATOM    153  O   GLY A  19      25.248  23.351  -0.919  1.00 12.83           O  
ATOM    154  N   TYR A  20      23.121  23.138  -1.565  1.00  9.86           N  
ATOM    155  CA  TYR A  20      22.667  22.660  -0.242  1.00 10.87           C  
ATOM    156  C   TYR A  20      23.392  21.333   0.169  1.00 10.23           C  
ATOM    157  O   TYR A  20      23.320  20.318  -0.546  1.00  9.98           O  
ATOM    158  CB  TYR A  20      21.144  22.480  -0.235  1.00  7.43           C  
ATOM    159  CG  TYR A  20      20.628  22.164   1.139  1.00  9.66           C  
ATOM    160  CD1 TYR A  20      20.326  23.200   2.036  1.00 13.74           C  
ATOM    161  CD2 TYR A  20      20.489  20.839   1.571  1.00 11.81           C  
ATOM    162  CE1 TYR A  20      19.902  22.924   3.346  1.00 15.31           C  
ATOM    163  CE2 TYR A  20      20.062  20.535   2.864  1.00 12.69           C  
ATOM    164  CZ  TYR A  20      19.775  21.592   3.748  1.00 18.99           C  
ATOM    165  OH  TYR A  20      19.382  21.330   5.034  1.00 23.47           O  
ATOM    166  N   ARG A  21      24.087  21.348   1.311  1.00  9.29           N  
ATOM    167  CA  ARG A  21      24.869  20.186   1.787  1.00 11.66           C  
ATOM    168  C   ARG A  21      25.854  19.689   0.713  1.00  9.67           C  
ATOM    169  O   ARG A  21      26.082  18.502   0.577  1.00  9.02           O  
ATOM    170  CB  ARG A  21      23.979  19.029   2.262  1.00 12.98           C  
ATOM    171  CG  ARG A  21      23.268  19.273   3.574  1.00 18.52           C  
ATOM    172  CD  ARG A  21      24.218  19.779   4.644  1.00 27.81           C  
ATOM    173  NE  ARG A  21      24.215  18.959   5.853  1.00 38.66           N  
ATOM    174  CZ  ARG A  21      24.754  17.744   5.937  1.00 41.40           C  
ATOM    175  NH1 ARG A  21      25.331  17.189   4.885  1.00 44.91           N  
ATOM    176  NH2 ARG A  21      24.712  17.070   7.071  1.00 41.69           N  
ATOM    177  N   GLY A  22      26.366  20.621  -0.093  1.00  9.05           N  
ATOM    178  CA  GLY A  22      27.310  20.289  -1.141  1.00  8.44           C  
ATOM    179  C   GLY A  22      26.700  19.851  -2.454  1.00  7.43           C  
ATOM    180  O   GLY A  22      27.447  19.505  -3.379  1.00  8.75           O  
ATOM    181  N   ILE A  23      25.368  19.889  -2.571  1.00  7.94           N  
ATOM    182  CA  ILE A  23      24.701  19.430  -3.799  1.00  6.05           C  
ATOM    183  C   ILE A  23      24.361  20.575  -4.709  1.00  6.92           C  
ATOM    184  O   ILE A  23      23.585  21.454  -4.329  1.00  7.45           O  
ATOM    185  CB  ILE A  23      23.387  18.689  -3.506  1.00  6.79           C  
ATOM    186  CG1 ILE A  23      23.591  17.588  -2.460  1.00  6.33           C  
ATOM    187  CG2 ILE A  23      22.848  18.110  -4.788  1.00  8.27           C  
ATOM    188  CD1 ILE A  23      22.251  17.072  -1.809  1.00  6.53           C  
ATOM    189  N   SER A  24      24.900  20.532  -5.926  1.00 10.12           N  
ATOM    190  CA  SER A  24      24.653  21.594  -6.909  1.00 11.83           C  
ATOM    191  C   SER A  24      23.208  21.557  -7.435  1.00 11.60           C  
ATOM    192  O   SER A  24      22.585  20.475  -7.490  1.00  8.77           O  
ATOM    193  CB  SER A  24      25.618  21.482  -8.086  1.00 10.73           C  
ATOM    194  OG  SER A  24      25.315  20.345  -8.882  1.00 11.65           O  
ATOM    195  N   LEU A  25      22.704  22.718  -7.877  1.00  9.06           N  
ATOM    196  CA  LEU A  25      21.349  22.784  -8.416  1.00  8.03           C  
ATOM    197  C   LEU A  25      21.157  21.795  -9.611  1.00  7.87           C  
ATOM    198  O   LEU A  25      20.083  21.200  -9.772  1.00 11.26           O  
ATOM    199  CB  LEU A  25      21.049  24.220  -8.852  1.00 12.41           C  
ATOM    200  CG  LEU A  25      19.607  24.666  -9.090  1.00 14.57           C  
ATOM    201  CD1 LEU A  25      18.714  24.303  -7.917  1.00 14.53           C  
ATOM    202  CD2 LEU A  25      19.628  26.188  -9.286  1.00 15.82           C  
ATOM    203  N   ALA A  26      22.184  21.636 -10.450  1.00  8.60           N  
ATOM    204  CA  ALA A  26      22.113  20.727 -11.601  1.00  7.56           C  
ATOM    205  C   ALA A  26      21.841  19.290 -11.145  1.00  7.16           C  
ATOM    206  O   ALA A  26      21.111  18.547 -11.814  1.00  8.20           O  
ATOM    207  CB  ALA A  26      23.386  20.796 -12.407  1.00 10.16           C  
ATOM    208  N   ASN A  27      22.422  18.910 -10.010  1.00  6.54           N  
ATOM    209  CA  ASN A  27      22.214  17.564  -9.457  1.00  8.29           C  
ATOM    210  C   ASN A  27      20.798  17.392  -8.982  1.00  7.15           C  
ATOM    211  O   ASN A  27      20.192  16.368  -9.239  1.00  7.00           O  
ATOM    212  CB  ASN A  27      23.207  17.255  -8.347  1.00  7.73           C  
ATOM    213  CG  ASN A  27      24.500  16.705  -8.902  1.00 11.33           C  
ATOM    214  OD1 ASN A  27      24.513  15.656  -9.588  1.00  8.44           O  
ATOM    215  ND2 ASN A  27      25.596  17.414  -8.657  1.00 14.32           N  
ATOM    216  N   TRP A  28      20.270  18.422  -8.311  1.00  7.24           N  
ATOM    217  CA  TRP A  28      18.891  18.410  -7.857  1.00  5.24           C  
ATOM    218  C   TRP A  28      17.952  18.313  -9.083  1.00  6.40           C  
ATOM    219  O   TRP A  28      16.935  17.590  -9.058  1.00  8.05           O  
ATOM    220  CB  TRP A  28      18.613  19.688  -7.091  1.00  6.98           C  
ATOM    221  CG  TRP A  28      19.194  19.733  -5.726  1.00  6.34           C  
ATOM    222  CD1 TRP A  28      20.089  20.644  -5.267  1.00  6.52           C  
ATOM    223  CD2 TRP A  28      18.810  18.936  -4.578  1.00  5.64           C  
ATOM    224  NE1 TRP A  28      20.281  20.497  -3.909  1.00  6.71           N  
ATOM    225  CE2 TRP A  28      19.508  19.460  -3.455  1.00  6.26           C  
ATOM    226  CE3 TRP A  28      17.951  17.839  -4.391  1.00  2.98           C  
ATOM    227  CZ2 TRP A  28      19.365  18.924  -2.153  1.00  9.17           C  
ATOM    228  CZ3 TRP A  28      17.808  17.303  -3.108  1.00  4.50           C  
ATOM    229  CH2 TRP A  28      18.507  17.845  -2.005  1.00  8.35           C  
ATOM    230  N   MET A  29      18.280  19.025 -10.157  1.00  6.71           N  
ATOM    231  CA  MET A  29      17.460  18.986 -11.360  1.00  8.28           C  
ATOM    232  C   MET A  29      17.532  17.615 -12.021  1.00  9.73           C  
ATOM    233  O   MET A  29      16.519  17.094 -12.496  1.00  8.37           O  
ATOM    234  CB  MET A  29      17.869  20.073 -12.358  1.00  7.17           C  
ATOM    235  CG  MET A  29      17.462  21.462 -11.909  1.00  8.99           C  
ATOM    236  SD  MET A  29      15.677  21.756 -11.957  1.00  9.30           S  
ATOM    237  CE  MET A  29      15.351  21.588 -13.694  1.00  6.92           C  
ATOM    238  N   CYS A  30      18.717  17.018 -12.045  1.00  7.68           N  
ATOM    239  CA  CYS A  30      18.835  15.684 -12.640  1.00  7.55           C  
ATOM    240  C   CYS A  30      17.944  14.674 -11.861  1.00  7.33           C  
ATOM    241  O   CYS A  30      17.221  13.857 -12.451  1.00  7.08           O  
ATOM    242  CB  CYS A  30      20.291  15.228 -12.615  1.00  6.69           C  
ATOM    243  SG  CYS A  30      20.548  13.750 -13.589  1.00  9.72           S  
ATOM    244  N   LEU A  31      17.969  14.788 -10.535  1.00  6.99           N  
ATOM    245  CA  LEU A  31      17.174  13.910  -9.681  1.00  8.45           C  
ATOM    246  C   LEU A  31      15.651  14.072  -9.898  1.00 11.21           C  
ATOM    247  O   LEU A  31      14.924  13.071  -9.998  1.00  9.85           O  
ATOM    248  CB  LEU A  31      17.503  14.151  -8.202  1.00  8.65           C  
ATOM    249  CG  LEU A  31      16.674  13.273  -7.238  1.00  8.94           C  
ATOM    250  CD1 LEU A  31      17.245  11.847  -7.198  1.00  8.53           C  
ATOM    251  CD2 LEU A  31      16.658  13.905  -5.879  1.00 10.91           C  
ATOM    252  N   ALA A  32      15.152  15.315  -9.915  1.00  8.72           N  
ATOM    253  CA  ALA A  32      13.716  15.524 -10.128  1.00  8.27           C  
ATOM    254  C   ALA A  32      13.266  15.020 -11.521  1.00  8.61           C  
ATOM    255  O   ALA A  32      12.159  14.484 -11.662  1.00 10.03           O  
ATOM    256  CB  ALA A  32      13.338  16.994  -9.912  1.00  9.71           C  
ATOM    257  N   LYS A  33      14.137  15.167 -12.532  1.00  4.92           N  
ATOM    258  CA  LYS A  33      13.832  14.731 -13.903  1.00  9.03           C  
ATOM    259  C   LYS A  33      13.623  13.223 -13.953  1.00  9.45           C  
ATOM    260  O   LYS A  33      12.632  12.733 -14.507  1.00  7.97           O  
ATOM    261  CB  LYS A  33      14.954  15.112 -14.883  1.00  8.62           C  
ATOM    262  CG  LYS A  33      14.577  14.896 -16.362  1.00 15.09           C  
ATOM    263  CD  LYS A  33      14.937  13.511 -16.862  1.00 25.26           C  
ATOM    264  CE  LYS A  33      14.510  13.289 -18.315  1.00 26.77           C  
ATOM    265  NZ  LYS A  33      13.042  13.097 -18.463  1.00 36.50           N  
ATOM    266  N   TRP A  34      14.571  12.497 -13.372  1.00 10.27           N  
ATOM    267  CA  TRP A  34      14.493  11.048 -13.369  1.00 10.14           C  
ATOM    268  C   TRP A  34      13.514  10.466 -12.361  1.00  8.97           C  
ATOM    269  O   TRP A  34      12.957   9.409 -12.587  1.00 13.86           O  
ATOM    270  CB  TRP A  34      15.894  10.448 -13.213  1.00 10.12           C  
ATOM    271  CG  TRP A  34      16.711  10.822 -14.392  1.00 10.63           C  
ATOM    272  CD1 TRP A  34      17.735  11.722 -14.430  1.00 10.33           C  
ATOM    273  CD2 TRP A  34      16.470  10.426 -15.743  1.00 14.55           C  
ATOM    274  NE1 TRP A  34      18.134  11.919 -15.722  1.00 12.14           N  
ATOM    275  CE2 TRP A  34      17.374  11.139 -16.551  1.00 13.21           C  
ATOM    276  CE3 TRP A  34      15.563   9.540 -16.354  1.00 18.53           C  
ATOM    277  CZ2 TRP A  34      17.403  10.999 -17.943  1.00 17.75           C  
ATOM    278  CZ3 TRP A  34      15.592   9.399 -17.745  1.00 16.38           C  
ATOM    279  CH2 TRP A  34      16.508  10.129 -18.519  1.00 20.34           C  
ATOM    280  N   GLU A  35      13.289  11.156 -11.256  1.00  5.54           N  
ATOM    281  CA  GLU A  35      12.374  10.647 -10.261  1.00  7.52           C  
ATOM    282  C   GLU A  35      10.943  10.857 -10.682  1.00 10.88           C  
ATOM    283  O   GLU A  35      10.156   9.913 -10.705  1.00 10.39           O  
ATOM    284  CB  GLU A  35      12.603  11.308  -8.897  1.00  8.91           C  
ATOM    285  CG  GLU A  35      13.900  10.924  -8.204  1.00  8.42           C  
ATOM    286  CD  GLU A  35      13.980   9.446  -7.832  1.00 14.47           C  
ATOM    287  OE1 GLU A  35      12.927   8.792  -7.768  1.00 14.19           O  
ATOM    288  OE2 GLU A  35      15.083   8.933  -7.591  1.00 11.22           O  
ATOM    289  N   SER A  36      10.615  12.077 -11.101  1.00 10.88           N  
ATOM    290  CA  SER A  36       9.236  12.374 -11.459  1.00  8.81           C  
ATOM    291  C   SER A  36       8.963  13.036 -12.797  1.00  9.23           C  
ATOM    292  O   SER A  36       7.807  13.231 -13.156  1.00 10.44           O  
ATOM    293  CB  SER A  36       8.682  13.301 -10.386  1.00 10.28           C  
ATOM    294  OG  SER A  36       9.446  14.502 -10.428  1.00 11.44           O  
ATOM    295  N   GLY A  37       9.989  13.408 -13.537  1.00 10.45           N  
ATOM    296  CA  GLY A  37       9.737  14.140 -14.767  1.00 12.55           C  
ATOM    297  C   GLY A  37       9.150  15.525 -14.435  1.00 11.93           C  
ATOM    298  O   GLY A  37       8.328  16.072 -15.204  1.00 12.69           O  
ATOM    299  N   TYR A  38       9.555  16.065 -13.274  1.00  8.94           N  
ATOM    300  CA  TYR A  38       9.112  17.382 -12.759  1.00 11.01           C  
ATOM    301  C   TYR A  38       7.599  17.451 -12.489  1.00 12.30           C  
ATOM    302  O   TYR A  38       7.002  18.520 -12.524  1.00 10.89           O  
ATOM    303  CB  TYR A  38       9.497  18.524 -13.717  1.00  6.19           C  
ATOM    304  CG  TYR A  38      10.911  18.485 -14.290  1.00  8.00           C  
ATOM    305  CD1 TYR A  38      12.031  18.165 -13.507  1.00  6.57           C  
ATOM    306  CD2 TYR A  38      11.126  18.828 -15.625  1.00 13.28           C  
ATOM    307  CE1 TYR A  38      13.303  18.200 -14.047  1.00  6.25           C  
ATOM    308  CE2 TYR A  38      12.391  18.866 -16.170  1.00 12.67           C  
ATOM    309  CZ  TYR A  38      13.469  18.555 -15.386  1.00  8.17           C  
ATOM    310  OH  TYR A  38      14.687  18.589 -16.021  1.00 11.34           O  
ATOM    311  N   ASN A  39       6.983  16.316 -12.189  1.00 11.88           N  
ATOM    312  CA  ASN A  39       5.553  16.287 -11.943  1.00  9.10           C  
ATOM    313  C   ASN A  39       5.352  16.130 -10.444  1.00  8.96           C  
ATOM    314  O   ASN A  39       5.792  15.150  -9.865  1.00  7.79           O  
ATOM    315  CB  ASN A  39       4.945  15.137 -12.755  1.00 10.71           C  
ATOM    316  CG  ASN A  39       3.487  14.871 -12.425  1.00 12.38           C  
ATOM    317  OD1 ASN A  39       2.794  15.702 -11.839  1.00 12.25           O  
ATOM    318  ND2 ASN A  39       3.009  13.697 -12.811  1.00 15.79           N  
ATOM    319  N   THR A  40       4.702  17.114  -9.818  1.00  7.70           N  
ATOM    320  CA  THR A  40       4.471  17.118  -8.357  1.00  8.21           C  
ATOM    321  C   THR A  40       3.445  16.082  -7.888  1.00 10.12           C  
ATOM    322  O   THR A  40       3.402  15.744  -6.699  1.00 11.33           O  
ATOM    323  CB  THR A  40       3.975  18.513  -7.835  1.00  7.79           C  
ATOM    324  OG1 THR A  40       2.806  18.891  -8.556  1.00 10.25           O  
ATOM    325  CG2 THR A  40       4.996  19.596  -8.028  1.00  9.24           C  
ATOM    326  N   ARG A  41       2.629  15.588  -8.829  1.00 10.66           N  
ATOM    327  CA  ARG A  41       1.564  14.614  -8.545  1.00 16.06           C  
ATOM    328  C   ARG A  41       2.044  13.172  -8.598  1.00 13.26           C  
ATOM    329  O   ARG A  41       1.287  12.260  -8.271  1.00 14.52           O  
ATOM    330  CB  ARG A  41       0.401  14.751  -9.552  1.00 18.59           C  
ATOM    331  CG  ARG A  41      -0.457  15.987  -9.389  1.00 30.42           C  
ATOM    332  CD  ARG A  41      -1.905  15.749  -9.792  1.00 42.91           C  
ATOM    333  NE  ARG A  41      -2.039  15.179 -11.132  1.00 57.06           N  
ATOM    334  CZ  ARG A  41      -2.860  14.175 -11.447  1.00 64.12           C  
ATOM    335  NH1 ARG A  41      -3.635  13.610 -10.518  1.00 65.63           N  
ATOM    336  NH2 ARG A  41      -2.919  13.740 -12.703  1.00 66.73           N  
ATOM    337  N   ALA A  42       3.277  12.980  -9.057  1.00 10.01           N  
ATOM    338  CA  ALA A  42       3.864  11.652  -9.200  1.00 11.81           C  
ATOM    339  C   ALA A  42       3.827  10.770  -7.933  1.00 12.93           C  
ATOM    340  O   ALA A  42       4.329  11.164  -6.874  1.00 10.58           O  
ATOM    341  CB  ALA A  42       5.308  11.781  -9.701  1.00 11.59           C  
ATOM    342  N   THR A  43       3.196   9.595  -8.041  1.00 16.30           N  
ATOM    343  CA  THR A  43       3.188   8.641  -6.927  1.00 16.46           C  
ATOM    344  C   THR A  43       3.570   7.260  -7.475  1.00 17.40           C  
ATOM    345  O   THR A  43       3.246   6.900  -8.625  1.00 17.76           O  
ATOM    346  CB  THR A  43       1.855   8.538  -6.165  1.00 16.79           C  
ATOM    347  OG1 THR A  43       0.826   8.148  -7.068  1.00 23.76           O  
ATOM    348  CG2 THR A  43       1.498   9.833  -5.508  1.00 12.98           C  
ATOM    349  N   ASN A  44       4.311   6.516  -6.670  1.00 16.22           N  
ATOM    350  CA  ASN A  44       4.731   5.196  -7.077  1.00 19.02           C  
ATOM    351  C   ASN A  44       4.637   4.269  -5.873  1.00 14.81           C  
ATOM    352  O   ASN A  44       5.401   4.414  -4.914  1.00 15.25           O  
ATOM    353  CB  ASN A  44       6.161   5.234  -7.623  1.00 24.46           C  
ATOM    354  CG  ASN A  44       6.780   3.835  -7.765  1.00 40.40           C  
ATOM    355  OD1 ASN A  44       6.475   3.101  -8.710  1.00 43.93           O  
ATOM    356  ND2 ASN A  44       7.647   3.463  -6.818  1.00 43.47           N  
ATOM    357  N   TYR A  45       3.633   3.387  -5.898  1.00 14.99           N  
ATOM    358  CA  TYR A  45       3.424   2.408  -4.832  1.00 15.81           C  
ATOM    359  C   TYR A  45       4.344   1.209  -5.070  1.00 17.40           C  
ATOM    360  O   TYR A  45       4.348   0.617  -6.160  1.00 17.98           O  
ATOM    361  CB  TYR A  45       1.977   1.924  -4.836  1.00 20.67           C  
ATOM    362  CG  TYR A  45       1.715   0.820  -3.843  1.00 20.04           C  
ATOM    363  CD1 TYR A  45       1.883   1.041  -2.473  1.00 20.12           C  
ATOM    364  CD2 TYR A  45       1.323  -0.455  -4.272  1.00 23.55           C  
ATOM    365  CE1 TYR A  45       1.668   0.024  -1.534  1.00 24.36           C  
ATOM    366  CE2 TYR A  45       1.106  -1.501  -3.335  1.00 26.07           C  
ATOM    367  CZ  TYR A  45       1.278  -1.243  -1.966  1.00 25.87           C  
ATOM    368  OH  TYR A  45       1.038  -2.237  -1.032  1.00 28.09           O  
ATOM    369  N   ASN A  46       5.052   0.806  -4.020  1.00 17.31           N  
ATOM    370  CA  ASN A  46       5.982  -0.304  -4.103  1.00 21.88           C  
ATOM    371  C   ASN A  46       5.282  -1.510  -3.463  1.00 21.34           C  
ATOM    372  O   ASN A  46       5.275  -1.688  -2.228  1.00 19.75           O  
ATOM    373  CB  ASN A  46       7.285   0.062  -3.381  1.00 25.83           C  
ATOM    374  CG  ASN A  46       7.818   1.436  -3.802  1.00 39.19           C  
ATOM    375  OD1 ASN A  46       8.398   1.588  -4.897  1.00 45.86           O  
ATOM    376  ND2 ASN A  46       7.603   2.456  -2.946  1.00 37.50           N  
ATOM    377  N   ALA A  47       4.637  -2.297  -4.316  1.00 21.63           N  
ATOM    378  CA  ALA A  47       3.882  -3.457  -3.873  1.00 23.38           C  
ATOM    379  C   ALA A  47       4.690  -4.468  -3.063  1.00 24.21           C  
ATOM    380  O   ALA A  47       4.156  -5.107  -2.149  1.00 24.66           O  
ATOM    381  CB  ALA A  47       3.240  -4.128  -5.060  1.00 22.51           C  
ATOM    382  N   GLY A  48       5.965  -4.615  -3.412  1.00 22.04           N  
ATOM    383  CA  GLY A  48       6.824  -5.550  -2.720  1.00 16.44           C  
ATOM    384  C   GLY A  48       7.063  -5.231  -1.265  1.00 16.40           C  
ATOM    385  O   GLY A  48       7.276  -6.152  -0.485  1.00 18.03           O  
ATOM    386  N   ASP A  49       7.016  -3.952  -0.884  1.00 16.38           N  
ATOM    387  CA  ASP A  49       7.280  -3.565   0.519  1.00 14.28           C  
ATOM    388  C   ASP A  49       6.236  -2.685   1.207  1.00 12.24           C  
ATOM    389  O   ASP A  49       6.470  -2.191   2.322  1.00 13.77           O  
ATOM    390  CB  ASP A  49       8.678  -2.934   0.677  1.00 19.13           C  
ATOM    391  CG  ASP A  49       8.705  -1.423   0.387  1.00 23.16           C  
ATOM    392  OD1 ASP A  49       8.002  -0.980  -0.528  1.00 22.15           O  
ATOM    393  OD2 ASP A  49       9.429  -0.679   1.088  1.00 34.74           O  
ATOM    394  N   ARG A  50       5.130  -2.437   0.511  1.00 12.74           N  
ATOM    395  CA  ARG A  50       4.035  -1.674   1.070  1.00 14.44           C  
ATOM    396  C   ARG A  50       4.289  -0.191   1.337  1.00 14.24           C  
ATOM    397  O   ARG A  50       3.637   0.400   2.183  1.00 19.01           O  
ATOM    398  CB  ARG A  50       3.543  -2.383   2.348  1.00 15.92           C  
ATOM    399  CG  ARG A  50       2.820  -3.726   2.062  1.00 18.96           C  
ATOM    400  CD  ARG A  50       2.739  -4.672   3.279  1.00 22.33           C  
ATOM    401  NE  ARG A  50       1.991  -4.160   4.434  1.00 31.73           N  
ATOM    402  CZ  ARG A  50       1.464  -4.929   5.388  1.00 33.97           C  
ATOM    403  NH1 ARG A  50       1.580  -6.246   5.334  1.00 41.96           N  
ATOM    404  NH2 ARG A  50       0.868  -4.384   6.433  1.00 35.83           N  
ATOM    405  N   SER A  51       5.183   0.434   0.595  1.00 13.09           N  
ATOM    406  CA  SER A  51       5.440   1.855   0.825  1.00 12.45           C  
ATOM    407  C   SER A  51       5.148   2.587  -0.467  1.00 12.31           C  
ATOM    408  O   SER A  51       5.033   1.946  -1.505  1.00 12.59           O  
ATOM    409  CB  SER A  51       6.895   2.094   1.206  1.00 10.23           C  
ATOM    410  OG  SER A  51       7.740   1.844   0.090  1.00 17.12           O  
ATOM    411  N   THR A  52       5.090   3.919  -0.427  1.00  9.33           N  
ATOM    412  CA  THR A  52       4.805   4.695  -1.636  1.00  5.72           C  
ATOM    413  C   THR A  52       5.749   5.866  -1.707  1.00  5.14           C  
ATOM    414  O   THR A  52       6.137   6.406  -0.682  1.00  8.34           O  
ATOM    415  CB  THR A  52       3.339   5.214  -1.606  1.00 10.90           C  
ATOM    416  OG1 THR A  52       2.465   4.079  -1.502  1.00 16.08           O  
ATOM    417  CG2 THR A  52       2.960   6.015  -2.878  1.00  7.60           C  
ATOM    418  N   ASP A  53       6.155   6.212  -2.914  1.00  6.08           N  
ATOM    419  CA  ASP A  53       7.017   7.360  -3.152  1.00  4.96           C  
ATOM    420  C   ASP A  53       6.094   8.460  -3.649  1.00  7.08           C  
ATOM    421  O   ASP A  53       5.294   8.240  -4.574  1.00  6.85           O  
ATOM    422  CB  ASP A  53       8.031   7.076  -4.240  1.00  7.63           C  
ATOM    423  CG  ASP A  53       9.024   6.006  -3.852  1.00 13.55           C  
ATOM    424  OD1 ASP A  53       9.341   5.833  -2.657  1.00 13.94           O  
ATOM    425  OD2 ASP A  53       9.505   5.345  -4.775  1.00 18.81           O  
ATOM    426  N   TYR A  54       6.278   9.649  -3.075  1.00  7.70           N  
ATOM    427  CA  TYR A  54       5.463  10.813  -3.384  1.00  8.89           C  
ATOM    428  C   TYR A  54       6.145  12.061  -3.945  1.00  9.02           C  
ATOM    429  O   TYR A  54       7.165  12.541  -3.408  1.00  7.13           O  
ATOM    430  CB  TYR A  54       4.747  11.254  -2.107  1.00  9.07           C  
ATOM    431  CG  TYR A  54       3.782  10.223  -1.555  1.00 10.24           C  
ATOM    432  CD1 TYR A  54       4.219   9.236  -0.651  1.00  7.18           C  
ATOM    433  CD2 TYR A  54       2.417  10.280  -1.878  1.00  7.23           C  
ATOM    434  CE1 TYR A  54       3.310   8.345  -0.069  1.00  6.22           C  
ATOM    435  CE2 TYR A  54       1.502   9.399  -1.302  1.00  7.16           C  
ATOM    436  CZ  TYR A  54       1.954   8.441  -0.394  1.00  7.29           C  
ATOM    437  OH  TYR A  54       1.036   7.631   0.240  1.00  9.29           O  
ATOM    438  N   GLY A  55       5.498  12.616  -4.965  1.00  9.03           N  
ATOM    439  CA  GLY A  55       5.936  13.860  -5.559  1.00  9.76           C  
ATOM    440  C   GLY A  55       7.165  13.921  -6.415  1.00 10.39           C  
ATOM    441  O   GLY A  55       7.764  12.905  -6.827  1.00  7.00           O  
ATOM    442  N   THR A  56       7.538  15.178  -6.647  1.00  9.33           N  
ATOM    443  CA  THR A  56       8.686  15.569  -7.475  1.00 11.71           C  
ATOM    444  C   THR A  56       9.992  14.765  -7.206  1.00 10.40           C  
ATOM    445  O   THR A  56      10.655  14.284  -8.155  1.00  9.50           O  
ATOM    446  CB  THR A  56       8.960  17.117  -7.264  1.00 11.64           C  
ATOM    447  OG1 THR A  56       7.784  17.862  -7.622  1.00 16.16           O  
ATOM    448  CG2 THR A  56      10.155  17.590  -8.096  1.00 15.56           C  
ATOM    449  N   PHE A  57      10.346  14.652  -5.921  1.00  9.11           N  
ATOM    450  CA  PHE A  57      11.572  13.972  -5.487  1.00 10.72           C  
ATOM    451  C   PHE A  57      11.321  12.518  -5.080  1.00  9.56           C  
ATOM    452  O   PHE A  57      12.227  11.830  -4.576  1.00 10.93           O  
ATOM    453  CB  PHE A  57      12.230  14.774  -4.340  1.00 11.51           C  
ATOM    454  CG  PHE A  57      12.650  16.181  -4.745  1.00 14.05           C  
ATOM    455  CD1 PHE A  57      13.579  16.376  -5.770  1.00 13.41           C  
ATOM    456  CD2 PHE A  57      12.058  17.302  -4.151  1.00 13.89           C  
ATOM    457  CE1 PHE A  57      13.907  17.631  -6.205  1.00 13.73           C  
ATOM    458  CE2 PHE A  57      12.391  18.584  -4.590  1.00 16.19           C  
ATOM    459  CZ  PHE A  57      13.316  18.742  -5.622  1.00 13.15           C  
ATOM    460  N   GLN A  58      10.079  12.081  -5.266  1.00  9.32           N  
ATOM    461  CA  GLN A  58       9.680  10.719  -4.952  1.00  8.37           C  
ATOM    462  C   GLN A  58      10.160  10.295  -3.567  1.00  9.88           C  
ATOM    463  O   GLN A  58      10.927   9.350  -3.400  1.00 10.99           O  
ATOM    464  CB  GLN A  58      10.197   9.790  -6.049  1.00  8.76           C  
ATOM    465  CG  GLN A  58       9.419   9.923  -7.347  1.00  9.70           C  
ATOM    466  CD  GLN A  58       8.033   9.314  -7.256  1.00  9.41           C  
ATOM    467  OE1 GLN A  58       7.877   8.109  -7.390  1.00 11.21           O  
ATOM    468  NE2 GLN A  58       7.018  10.142  -7.017  1.00 12.69           N  
ATOM    469  N   ILE A  59       9.700  11.038  -2.566  1.00  9.32           N  
ATOM    470  CA  ILE A  59      10.054  10.783  -1.179  1.00  9.45           C  
ATOM    471  C   ILE A  59       9.212   9.624  -0.583  1.00  9.82           C  
ATOM    472  O   ILE A  59       7.987   9.546  -0.758  1.00  6.93           O  
ATOM    473  CB  ILE A  59       9.978  12.113  -0.399  1.00 12.65           C  
ATOM    474  CG1 ILE A  59      11.093  13.018  -0.958  1.00 13.75           C  
ATOM    475  CG2 ILE A  59      10.111  11.898   1.106  1.00 11.74           C  
ATOM    476  CD1 ILE A  59      11.151  14.391  -0.355  1.00  9.84           C  
ATOM    477  N   ASN A  60       9.919   8.732   0.109  1.00  9.39           N  
ATOM    478  CA  ASN A  60       9.361   7.502   0.690  1.00  9.76           C  
ATOM    479  C   ASN A  60       8.533   7.588   1.981  1.00  8.49           C  
ATOM    480  O   ASN A  60       8.940   8.236   2.964  1.00 10.28           O  
ATOM    481  CB  ASN A  60      10.511   6.499   0.833  1.00 13.43           C  
ATOM    482  CG  ASN A  60      10.240   5.451   1.863  1.00 20.80           C  
ATOM    483  OD1 ASN A  60      10.435   5.670   3.077  1.00 27.38           O  
ATOM    484  ND2 ASN A  60       9.722   4.334   1.420  1.00 21.87           N  
ATOM    485  N   SER A  61       7.395   6.892   1.986  1.00  9.15           N  
ATOM    486  CA  SER A  61       6.482   6.860   3.138  1.00 10.24           C  
ATOM    487  C   SER A  61       6.952   5.994   4.326  1.00 13.92           C  
ATOM    488  O   SER A  61       6.296   5.967   5.373  1.00 14.19           O  
ATOM    489  CB  SER A  61       5.085   6.398   2.697  1.00 10.21           C  
ATOM    490  OG  SER A  61       5.137   5.049   2.266  1.00  9.46           O  
ATOM    491  N   ARG A  62       8.038   5.232   4.159  1.00 15.61           N  
ATOM    492  CA  ARG A  62       8.544   4.416   5.268  1.00 15.98           C  
ATOM    493  C   ARG A  62       9.307   5.270   6.291  1.00 14.84           C  
ATOM    494  O   ARG A  62       9.200   5.060   7.497  1.00 13.80           O  
ATOM    495  CB  ARG A  62       9.480   3.311   4.752  1.00 20.01           C  
ATOM    496  CG  ARG A  62       9.254   1.973   5.452  1.00 31.76           C  
ATOM    497  CD  ARG A  62      10.405   1.482   6.294  1.00 36.09           C  
ATOM    498  NE  ARG A  62      10.510   2.183   7.574  1.00 47.73           N  
ATOM    499  CZ  ARG A  62      11.060   1.660   8.671  1.00 49.51           C  
ATOM    500  NH1 ARG A  62      11.546   0.419   8.641  1.00 48.48           N  
ATOM    501  NH2 ARG A  62      11.193   2.404   9.776  1.00 48.75           N  
ATOM    502  N   TYR A  63      10.067   6.245   5.805  1.00 13.51           N  
ATOM    503  CA  TYR A  63      10.866   7.056   6.717  1.00 18.15           C  
ATOM    504  C   TYR A  63      10.677   8.553   6.702  1.00 16.74           C  
ATOM    505  O   TYR A  63      11.046   9.243   7.671  1.00 17.86           O  
ATOM    506  CB  TYR A  63      12.364   6.842   6.470  1.00 22.24           C  
ATOM    507  CG  TYR A  63      12.785   5.426   6.223  1.00 31.32           C  
ATOM    508  CD1 TYR A  63      13.118   4.587   7.279  1.00 33.80           C  
ATOM    509  CD2 TYR A  63      12.882   4.929   4.915  1.00 29.86           C  
ATOM    510  CE1 TYR A  63      13.544   3.289   7.049  1.00 34.51           C  
ATOM    511  CE2 TYR A  63      13.309   3.621   4.670  1.00 34.10           C  
ATOM    512  CZ  TYR A  63      13.644   2.808   5.745  1.00 35.93           C  
ATOM    513  OH  TYR A  63      14.108   1.527   5.523  1.00 41.40           O  
ATOM    514  N   TRP A  64      10.151   9.091   5.613  1.00 12.99           N  
ATOM    515  CA  TRP A  64      10.094  10.547   5.563  1.00 12.20           C  
ATOM    516  C   TRP A  64       8.749  11.220   5.813  1.00 11.86           C  
ATOM    517  O   TRP A  64       8.670  12.217   6.538  1.00 10.92           O  
ATOM    518  CB  TRP A  64      10.724  11.006   4.250  1.00 11.02           C  
ATOM    519  CG  TRP A  64      12.070  10.421   4.094  1.00  8.36           C  
ATOM    520  CD1 TRP A  64      12.438   9.407   3.248  1.00 11.56           C  
ATOM    521  CD2 TRP A  64      13.247  10.771   4.843  1.00 10.59           C  
ATOM    522  NE1 TRP A  64      13.775   9.104   3.421  1.00 14.20           N  
ATOM    523  CE2 TRP A  64      14.300   9.924   4.389  1.00 12.40           C  
ATOM    524  CE3 TRP A  64      13.519  11.710   5.860  1.00  7.34           C  
ATOM    525  CZ2 TRP A  64      15.612   9.997   4.918  1.00 10.36           C  
ATOM    526  CZ3 TRP A  64      14.830  11.777   6.386  1.00 11.54           C  
ATOM    527  CH2 TRP A  64      15.852  10.929   5.912  1.00 12.51           C  
ATOM    528  N   CYS A  65       7.694  10.662   5.238  1.00 10.83           N  
ATOM    529  CA  CYS A  65       6.387  11.250   5.439  1.00  9.58           C  
ATOM    530  C   CYS A  65       5.403  10.179   5.871  1.00 10.40           C  
ATOM    531  O   CYS A  65       5.652   8.980   5.682  1.00 13.55           O  
ATOM    532  CB  CYS A  65       5.906  11.967   4.164  1.00  7.92           C  
ATOM    533  SG  CYS A  65       5.637  10.924   2.692  1.00 11.46           S  
ATOM    534  N   ASN A  66       4.295  10.618   6.459  1.00 10.81           N  
ATOM    535  CA  ASN A  66       3.260   9.706   6.944  1.00 12.00           C  
ATOM    536  C   ASN A  66       2.025   9.603   6.036  1.00 10.32           C  
ATOM    537  O   ASN A  66       1.425  10.610   5.678  1.00  6.98           O  
ATOM    538  CB  ASN A  66       2.845  10.163   8.341  1.00 14.80           C  
ATOM    539  CG  ASN A  66       1.749   9.326   8.914  1.00 19.80           C  
ATOM    540  OD1 ASN A  66       1.810   8.103   8.886  1.00 19.73           O  
ATOM    541  ND2 ASN A  66       0.722   9.980   9.423  1.00 25.97           N  
ATOM    542  N   ASP A  67       1.696   8.390   5.604  1.00 10.31           N  
ATOM    543  CA  ASP A  67       0.484   8.176   4.781  1.00  9.64           C  
ATOM    544  C   ASP A  67      -0.517   7.242   5.529  1.00  8.46           C  
ATOM    545  O   ASP A  67      -1.614   6.987   5.084  1.00 10.88           O  
ATOM    546  CB  ASP A  67       0.814   7.704   3.336  1.00  8.95           C  
ATOM    547  CG  ASP A  67       1.422   6.263   3.252  1.00  7.67           C  
ATOM    548  OD1 ASP A  67       1.469   5.499   4.251  1.00 10.38           O  
ATOM    549  OD2 ASP A  67       1.820   5.897   2.125  1.00  9.76           O  
ATOM    550  N   GLY A  68      -0.135   6.831   6.726  1.00 11.13           N  
ATOM    551  CA  GLY A  68      -0.978   5.995   7.557  1.00 12.15           C  
ATOM    552  C   GLY A  68      -1.099   4.529   7.182  1.00 14.91           C  
ATOM    553  O   GLY A  68      -1.734   3.775   7.922  1.00 16.18           O  
ATOM    554  N   LYS A  69      -0.507   4.104   6.069  1.00 11.52           N  
ATOM    555  CA  LYS A  69      -0.628   2.702   5.647  1.00 14.32           C  
ATOM    556  C   LYS A  69       0.703   1.979   5.427  1.00 13.15           C  
ATOM    557  O   LYS A  69       0.728   0.872   4.896  1.00 15.41           O  
ATOM    558  CB  LYS A  69      -1.476   2.598   4.370  1.00 15.71           C  
ATOM    559  CG  LYS A  69      -0.886   3.323   3.188  1.00 18.74           C  
ATOM    560  CD  LYS A  69      -1.736   3.135   1.976  1.00 17.87           C  
ATOM    561  CE  LYS A  69      -1.182   3.940   0.795  1.00 24.78           C  
ATOM    562  NZ  LYS A  69      -2.117   3.951  -0.384  1.00 35.66           N  
ATOM    563  N   THR A  70       1.803   2.595   5.829  1.00  9.90           N  
ATOM    564  CA  THR A  70       3.099   1.962   5.624  1.00 13.12           C  
ATOM    565  C   THR A  70       3.617   1.425   6.958  1.00 13.39           C  
ATOM    566  O   THR A  70       3.750   2.167   7.936  1.00 15.33           O  
ATOM    567  CB  THR A  70       4.087   2.983   4.974  1.00 12.11           C  
ATOM    568  OG1 THR A  70       3.497   3.510   3.767  1.00 10.49           O  
ATOM    569  CG2 THR A  70       5.434   2.343   4.656  1.00  9.94           C  
ATOM    570  N   PRO A  71       3.870   0.113   7.038  1.00 13.24           N  
ATOM    571  CA  PRO A  71       4.371  -0.471   8.292  1.00 15.73           C  
ATOM    572  C   PRO A  71       5.730   0.111   8.719  1.00 15.88           C  
ATOM    573  O   PRO A  71       6.633   0.289   7.906  1.00 16.88           O  
ATOM    574  CB  PRO A  71       4.487  -1.974   7.964  1.00 13.63           C  
ATOM    575  CG  PRO A  71       3.526  -2.179   6.834  1.00 17.72           C  
ATOM    576  CD  PRO A  71       3.686  -0.909   5.998  1.00 15.83           C  
ATOM    577  N   GLY A  72       5.854   0.425  10.001  1.00 20.27           N  
ATOM    578  CA  GLY A  72       7.095   0.965  10.529  1.00 24.39           C  
ATOM    579  C   GLY A  72       7.487   2.362  10.087  1.00 24.90           C  
ATOM    580  O   GLY A  72       8.644   2.739  10.220  1.00 28.06           O  
ATOM    581  N   ALA A  73       6.535   3.131   9.572  1.00 24.65           N  
ATOM    582  CA  ALA A  73       6.809   4.492   9.125  1.00 24.18           C  
ATOM    583  C   ALA A  73       7.435   5.297  10.265  1.00 25.13           C  
ATOM    584  O   ALA A  73       7.068   5.128  11.435  1.00 23.66           O  
ATOM    585  CB  ALA A  73       5.525   5.165   8.661  1.00 21.86           C  
ATOM    586  N   VAL A  74       8.369   6.177   9.927  1.00 24.79           N  
ATOM    587  CA  VAL A  74       9.046   7.010  10.915  1.00 26.27           C  
ATOM    588  C   VAL A  74       8.593   8.486  10.906  1.00 26.60           C  
ATOM    589  O   VAL A  74       8.536   9.146  11.952  1.00 31.61           O  
ATOM    590  CB  VAL A  74      10.572   6.920  10.702  1.00 28.18           C  
ATOM    591  CG1 VAL A  74      11.294   8.025  11.454  1.00 33.66           C  
ATOM    592  CG2 VAL A  74      11.083   5.550  11.130  1.00 36.30           C  
ATOM    593  N   ASN A  75       8.251   8.986   9.726  1.00 22.39           N  
ATOM    594  CA  ASN A  75       7.833  10.382   9.547  1.00 18.47           C  
ATOM    595  C   ASN A  75       8.902  11.412   9.988  1.00 14.91           C  
ATOM    596  O   ASN A  75       8.606  12.383  10.676  1.00 14.97           O  
ATOM    597  CB  ASN A  75       6.510  10.680  10.255  1.00 19.12           C  
ATOM    598  CG  ASN A  75       5.872  11.971   9.747  1.00 15.12           C  
ATOM    599  OD1 ASN A  75       6.289  12.517   8.719  1.00 18.60           O  
ATOM    600  ND2 ASN A  75       4.855  12.449  10.444  1.00 15.77           N  
ATOM    601  N   ALA A  76      10.128  11.227   9.511  1.00 13.65           N  
ATOM    602  CA  ALA A  76      11.230  12.095   9.867  1.00 12.26           C  
ATOM    603  C   ALA A  76      10.986  13.542   9.453  1.00 14.28           C  
ATOM    604  O   ALA A  76      11.465  14.473  10.116  1.00 16.39           O  
ATOM    605  CB  ALA A  76      12.522  11.567   9.257  1.00 12.64           C  
ATOM    606  N   CYS A  77      10.235  13.764   8.377  1.00 14.55           N  
ATOM    607  CA  CYS A  77       9.977  15.149   7.961  1.00 16.20           C  
ATOM    608  C   CYS A  77       8.797  15.781   8.686  1.00 16.15           C  
ATOM    609  O   CYS A  77       8.494  16.974   8.490  1.00 13.21           O  
ATOM    610  CB  CYS A  77       9.711  15.231   6.473  1.00 14.64           C  
ATOM    611  SG  CYS A  77      11.145  14.914   5.516  1.00 13.28           S  
ATOM    612  N   HIS A  78       8.113  14.950   9.470  1.00 17.02           N  
ATOM    613  CA  HIS A  78       6.945  15.346  10.221  1.00 18.00           C  
ATOM    614  C   HIS A  78       5.930  16.045   9.323  1.00 15.58           C  
ATOM    615  O   HIS A  78       5.391  17.121   9.623  1.00 15.40           O  
ATOM    616  CB  HIS A  78       7.392  16.127  11.455  1.00 26.93           C  
ATOM    617  CG  HIS A  78       8.219  15.281  12.373  1.00 38.65           C  
ATOM    618  ND1 HIS A  78       9.593  15.398  12.458  1.00 42.09           N  
ATOM    619  CD2 HIS A  78       7.889  14.180  13.099  1.00 44.24           C  
ATOM    620  CE1 HIS A  78      10.074  14.399  13.184  1.00 47.07           C  
ATOM    621  NE2 HIS A  78       9.061  13.645  13.582  1.00 49.47           N  
ATOM    622  N   LEU A  79       5.589  15.318   8.264  1.00 12.21           N  
ATOM    623  CA  LEU A  79       4.688  15.805   7.248  1.00 15.39           C  
ATOM    624  C   LEU A  79       3.771  14.704   6.789  1.00 11.59           C  
ATOM    625  O   LEU A  79       4.147  13.548   6.771  1.00 12.76           O  
ATOM    626  CB  LEU A  79       5.503  16.200   6.003  1.00 17.02           C  
ATOM    627  CG  LEU A  79       6.021  17.592   5.718  1.00 21.15           C  
ATOM    628  CD1 LEU A  79       6.821  17.556   4.424  1.00 16.17           C  
ATOM    629  CD2 LEU A  79       4.833  18.520   5.579  1.00 19.69           C  
ATOM    630  N   SER A  80       2.563  15.082   6.405  1.00 10.78           N  
ATOM    631  CA  SER A  80       1.647  14.127   5.813  1.00 10.50           C  
ATOM    632  C   SER A  80       2.182  13.982   4.380  1.00  8.97           C  
ATOM    633  O   SER A  80       2.586  14.981   3.746  1.00 11.58           O  
ATOM    634  CB  SER A  80       0.225  14.709   5.729  1.00  8.67           C  
ATOM    635  OG  SER A  80      -0.588  13.931   4.855  1.00 12.15           O  
ATOM    636  N   CYS A  81       2.100  12.769   3.842  1.00 11.32           N  
ATOM    637  CA  CYS A  81       2.541  12.496   2.477  1.00  8.81           C  
ATOM    638  C   CYS A  81       1.746  13.335   1.488  1.00  8.24           C  
ATOM    639  O   CYS A  81       2.243  13.670   0.406  1.00  7.48           O  
ATOM    640  CB  CYS A  81       2.390  11.001   2.162  1.00  9.37           C  
ATOM    641  SG  CYS A  81       3.626  10.010   3.073  1.00 10.70           S  
ATOM    642  N   SER A  82       0.520  13.680   1.883  1.00  6.02           N  
ATOM    643  CA  SER A  82      -0.328  14.511   1.049  1.00  6.13           C  
ATOM    644  C   SER A  82       0.367  15.836   0.750  1.00  7.00           C  
ATOM    645  O   SER A  82       0.216  16.360  -0.342  1.00 11.15           O  
ATOM    646  CB  SER A  82      -1.655  14.796   1.754  1.00  9.16           C  
ATOM    647  OG  SER A  82      -2.533  15.567   0.943  1.00 16.19           O  
ATOM    648  N   ALA A  83       1.149  16.359   1.702  1.00  8.79           N  
ATOM    649  CA  ALA A  83       1.850  17.641   1.527  1.00  9.38           C  
ATOM    650  C   ALA A  83       2.864  17.669   0.375  1.00 12.70           C  
ATOM    651  O   ALA A  83       3.162  18.738  -0.191  1.00 10.42           O  
ATOM    652  CB  ALA A  83       2.506  18.059   2.812  1.00  8.51           C  
ATOM    653  N   LEU A  84       3.342  16.477  -0.003  1.00 13.57           N  
ATOM    654  CA  LEU A  84       4.308  16.310  -1.087  1.00 13.42           C  
ATOM    655  C   LEU A  84       3.661  16.145  -2.471  1.00 12.12           C  
ATOM    656  O   LEU A  84       4.351  15.867  -3.464  1.00 14.27           O  
ATOM    657  CB  LEU A  84       5.235  15.125  -0.780  1.00 12.70           C  
ATOM    658  CG  LEU A  84       5.850  15.117   0.617  1.00 16.65           C  
ATOM    659  CD1 LEU A  84       6.582  13.783   0.806  1.00 17.85           C  
ATOM    660  CD2 LEU A  84       6.766  16.316   0.855  1.00 14.23           C  
ATOM    661  N   LEU A  85       2.338  16.287  -2.548  1.00  9.74           N  
ATOM    662  CA  LEU A  85       1.674  16.189  -3.841  1.00 10.54           C  
ATOM    663  C   LEU A  85       1.090  17.545  -4.322  1.00 12.41           C  
ATOM    664  O   LEU A  85       0.421  17.617  -5.346  1.00 13.79           O  
ATOM    665  CB  LEU A  85       0.607  15.093  -3.796  1.00 13.22           C  
ATOM    666  CG  LEU A  85       1.117  13.654  -3.545  1.00 12.09           C  
ATOM    667  CD1 LEU A  85      -0.083  12.716  -3.543  1.00 14.01           C  
ATOM    668  CD2 LEU A  85       2.135  13.206  -4.619  1.00  8.58           C  
ATOM    669  N   GLN A  86       1.406  18.622  -3.597  1.00 11.21           N  
ATOM    670  CA  GLN A  86       0.907  19.976  -3.902  1.00  9.40           C  
ATOM    671  C   GLN A  86       1.663  20.644  -5.032  1.00 11.10           C  
ATOM    672  O   GLN A  86       2.771  20.232  -5.369  1.00 13.55           O  
ATOM    673  CB  GLN A  86       1.032  20.859  -2.663  1.00  9.87           C  
ATOM    674  CG  GLN A  86       0.302  20.348  -1.437  1.00 12.72           C  
ATOM    675  CD  GLN A  86       0.498  21.299  -0.281  1.00 21.04           C  
ATOM    676  OE1 GLN A  86      -0.324  22.172  -0.042  1.00 26.56           O  
ATOM    677  NE2 GLN A  86       1.626  21.190   0.390  1.00 16.06           N  
ATOM    678  N   ASP A  87       1.063  21.679  -5.614  1.00 10.55           N  
ATOM    679  CA  ASP A  87       1.685  22.450  -6.695  1.00  8.53           C  
ATOM    680  C   ASP A  87       2.764  23.331  -6.097  1.00 10.56           C  
ATOM    681  O   ASP A  87       3.708  23.691  -6.779  1.00 12.73           O  
ATOM    682  CB  ASP A  87       0.659  23.332  -7.388  1.00  9.25           C  
ATOM    683  CG  ASP A  87      -0.217  22.550  -8.363  1.00 15.71           C  
ATOM    684  OD1 ASP A  87      -0.068  21.290  -8.474  1.00 18.45           O  
ATOM    685  OD2 ASP A  87      -1.053  23.208  -9.035  1.00 20.79           O  
ATOM    686  N   ASN A  88       2.560  23.722  -4.840  1.00  8.87           N  
ATOM    687  CA  ASN A  88       3.533  24.510  -4.108  1.00 10.21           C  
ATOM    688  C   ASN A  88       4.553  23.491  -3.557  1.00 13.10           C  
ATOM    689  O   ASN A  88       4.223  22.712  -2.641  1.00 14.10           O  
ATOM    690  CB  ASN A  88       2.846  25.246  -2.959  1.00  9.18           C  
ATOM    691  CG  ASN A  88       3.829  26.047  -2.089  1.00 20.00           C  
ATOM    692  OD1 ASN A  88       5.021  26.148  -2.388  1.00 19.92           O  
ATOM    693  ND2 ASN A  88       3.332  26.574  -0.979  1.00 25.20           N  
ATOM    694  N   ILE A  89       5.771  23.479  -4.111  1.00 10.17           N  
ATOM    695  CA  ILE A  89       6.808  22.521  -3.681  1.00 11.70           C  
ATOM    696  C   ILE A  89       7.620  22.875  -2.438  1.00 10.92           C  
ATOM    697  O   ILE A  89       8.565  22.154  -2.084  1.00 11.81           O  
ATOM    698  CB  ILE A  89       7.821  22.201  -4.791  1.00 13.37           C  
ATOM    699  CG1 ILE A  89       8.534  23.490  -5.238  1.00 10.27           C  
ATOM    700  CG2 ILE A  89       7.126  21.454  -5.923  1.00 15.29           C  
ATOM    701  CD1 ILE A  89       9.684  23.223  -6.164  1.00 18.69           C  
ATOM    702  N   ALA A  90       7.219  23.912  -1.722  1.00  8.30           N  
ATOM    703  CA  ALA A  90       7.958  24.303  -0.544  1.00  7.08           C  
ATOM    704  C   ALA A  90       8.123  23.143   0.471  1.00  9.67           C  
ATOM    705  O   ALA A  90       9.217  22.931   1.013  1.00 12.64           O  
ATOM    706  CB  ALA A  90       7.286  25.548   0.109  1.00  7.76           C  
ATOM    707  N   ASP A  91       7.074  22.365   0.728  1.00 10.49           N  
ATOM    708  CA  ASP A  91       7.216  21.250   1.687  1.00 10.59           C  
ATOM    709  C   ASP A  91       8.114  20.124   1.190  1.00  9.98           C  
ATOM    710  O   ASP A  91       8.909  19.561   1.964  1.00  9.83           O  
ATOM    711  CB  ASP A  91       5.857  20.675   2.075  1.00 13.68           C  
ATOM    712  CG  ASP A  91       5.045  21.626   2.931  1.00 19.86           C  
ATOM    713  OD1 ASP A  91       5.598  22.590   3.522  1.00 17.53           O  
ATOM    714  OD2 ASP A  91       3.829  21.408   3.001  1.00 21.56           O  
ATOM    715  N   ALA A  92       7.923  19.735  -0.074  1.00 13.31           N  
ATOM    716  CA  ALA A  92       8.744  18.683  -0.694  1.00 10.98           C  
ATOM    717  C   ALA A  92      10.217  19.099  -0.647  1.00 11.31           C  
ATOM    718  O   ALA A  92      11.107  18.257  -0.421  1.00 12.18           O  
ATOM    719  CB  ALA A  92       8.319  18.448  -2.137  1.00 12.16           C  
ATOM    720  N   VAL A  93      10.482  20.389  -0.891  1.00 10.49           N  
ATOM    721  CA  VAL A  93      11.847  20.891  -0.826  1.00  8.01           C  
ATOM    722  C   VAL A  93      12.416  20.816   0.612  1.00  9.89           C  
ATOM    723  O   VAL A  93      13.572  20.423   0.800  1.00  8.76           O  
ATOM    724  CB  VAL A  93      11.965  22.346  -1.401  1.00  6.49           C  
ATOM    725  CG1 VAL A  93      13.258  22.989  -0.957  1.00  6.34           C  
ATOM    726  CG2 VAL A  93      11.925  22.305  -2.936  1.00  9.05           C  
ATOM    727  N   ALA A  94      11.632  21.186   1.622  1.00  7.08           N  
ATOM    728  CA  ALA A  94      12.138  21.121   3.002  1.00  9.66           C  
ATOM    729  C   ALA A  94      12.407  19.683   3.403  1.00  6.83           C  
ATOM    730  O   ALA A  94      13.318  19.405   4.163  1.00  7.43           O  
ATOM    731  CB  ALA A  94      11.159  21.763   4.010  1.00  9.24           C  
ATOM    732  N   CYS A  95      11.615  18.770   2.858  1.00  9.08           N  
ATOM    733  CA  CYS A  95      11.754  17.360   3.185  1.00  8.91           C  
ATOM    734  C   CYS A  95      12.960  16.777   2.450  1.00  7.09           C  
ATOM    735  O   CYS A  95      13.715  15.968   3.014  1.00  7.77           O  
ATOM    736  CB  CYS A  95      10.464  16.613   2.829  1.00 10.69           C  
ATOM    737  SG  CYS A  95      10.381  14.870   3.417  1.00 11.29           S  
ATOM    738  N   ALA A  96      13.131  17.159   1.189  1.00  6.34           N  
ATOM    739  CA  ALA A  96      14.274  16.685   0.425  1.00  6.36           C  
ATOM    740  C   ALA A  96      15.589  17.164   1.112  1.00  7.65           C  
ATOM    741  O   ALA A  96      16.602  16.473   1.046  1.00  8.33           O  
ATOM    742  CB  ALA A  96      14.190  17.172  -1.019  1.00  7.40           C  
ATOM    743  N   LYS A  97      15.570  18.334   1.767  1.00  7.20           N  
ATOM    744  CA  LYS A  97      16.759  18.855   2.468  1.00  5.76           C  
ATOM    745  C   LYS A  97      17.088  17.954   3.662  1.00  9.77           C  
ATOM    746  O   LYS A  97      18.246  17.641   3.942  1.00 10.04           O  
ATOM    747  CB  LYS A  97      16.513  20.284   2.957  1.00  6.13           C  
ATOM    748  CG  LYS A  97      16.621  21.344   1.841  1.00  4.89           C  
ATOM    749  CD  LYS A  97      16.210  22.720   2.344  1.00  5.99           C  
ATOM    750  CE  LYS A  97      16.466  23.756   1.279  1.00  4.53           C  
ATOM    751  NZ  LYS A  97      16.184  25.116   1.779  1.00  7.06           N  
ATOM    752  N   ARG A  98      16.030  17.497   4.320  1.00 11.65           N  
ATOM    753  CA  ARG A  98      16.119  16.623   5.473  1.00 12.07           C  
ATOM    754  C   ARG A  98      16.689  15.248   5.082  1.00 10.13           C  
ATOM    755  O   ARG A  98      17.516  14.693   5.795  1.00 13.07           O  
ATOM    756  CB  ARG A  98      14.715  16.548   6.092  1.00 13.25           C  
ATOM    757  CG  ARG A  98      14.530  15.610   7.267  1.00 22.07           C  
ATOM    758  CD  ARG A  98      15.530  15.862   8.363  1.00 27.80           C  
ATOM    759  NE  ARG A  98      15.539  14.754   9.321  1.00 32.75           N  
ATOM    760  CZ  ARG A  98      16.385  13.712   9.290  1.00 35.42           C  
ATOM    761  NH1 ARG A  98      17.355  13.603   8.347  1.00 27.89           N  
ATOM    762  NH2 ARG A  98      16.266  12.775  10.242  1.00 37.54           N  
ATOM    763  N   VAL A  99      16.249  14.693   3.962  1.00  9.17           N  
ATOM    764  CA  VAL A  99      16.744  13.394   3.484  1.00  9.86           C  
ATOM    765  C   VAL A  99      18.266  13.449   3.277  1.00 11.17           C  
ATOM    766  O   VAL A  99      18.990  12.586   3.753  1.00 11.41           O  
ATOM    767  CB  VAL A  99      16.085  13.011   2.144  1.00  9.74           C  
ATOM    768  CG1 VAL A  99      16.763  11.756   1.501  1.00 10.74           C  
ATOM    769  CG2 VAL A  99      14.608  12.863   2.327  1.00  8.40           C  
ATOM    770  N   VAL A 100      18.746  14.494   2.605  1.00  8.94           N  
ATOM    771  CA  VAL A 100      20.174  14.607   2.334  1.00 12.02           C  
ATOM    772  C   VAL A 100      21.049  14.979   3.541  1.00 16.04           C  
ATOM    773  O   VAL A 100      22.266  15.051   3.435  1.00 19.26           O  
ATOM    774  CB  VAL A 100      20.478  15.534   1.117  1.00 10.54           C  
ATOM    775  CG1 VAL A 100      19.750  14.989  -0.144  1.00  7.88           C  
ATOM    776  CG2 VAL A 100      20.131  17.034   1.435  1.00 11.06           C  
ATOM    777  N   ARG A 101      20.437  15.232   4.684  1.00 16.66           N  
ATOM    778  CA  ARG A 101      21.219  15.536   5.862  1.00 18.88           C  
ATOM    779  C   ARG A 101      21.658  14.233   6.566  1.00 25.19           C  
ATOM    780  O   ARG A 101      22.383  14.271   7.561  1.00 29.90           O  
ATOM    781  CB  ARG A 101      20.463  16.490   6.770  1.00 18.06           C  
ATOM    782  CG  ARG A 101      20.256  17.781   6.076  1.00 19.88           C  
ATOM    783  CD  ARG A 101      20.268  18.928   7.028  1.00 22.08           C  
ATOM    784  NE  ARG A 101      19.092  18.890   7.876  1.00 29.04           N  
ATOM    785  CZ  ARG A 101      17.883  19.317   7.509  1.00 32.56           C  
ATOM    786  NH1 ARG A 101      17.656  19.822   6.297  1.00 34.83           N  
ATOM    787  NH2 ARG A 101      16.886  19.240   8.371  1.00 29.62           N  
ATOM    788  N   ASP A 102      21.212  13.091   6.034  1.00 24.84           N  
ATOM    789  CA  ASP A 102      21.607  11.774   6.527  1.00 25.65           C  
ATOM    790  C   ASP A 102      22.988  11.470   5.922  1.00 29.53           C  
ATOM    791  O   ASP A 102      23.372  12.107   4.938  1.00 27.96           O  
ATOM    792  CB  ASP A 102      20.628  10.725   6.034  1.00 30.82           C  
ATOM    793  CG  ASP A 102      19.509  10.471   7.007  1.00 36.99           C  
ATOM    794  OD1 ASP A 102      19.230  11.338   7.876  1.00 38.91           O  
ATOM    795  OD2 ASP A 102      18.901   9.386   6.888  1.00 43.10           O  
ATOM    796  N   PRO A 103      23.711  10.443   6.438  1.00 33.96           N  
ATOM    797  CA  PRO A 103      25.053  10.058   5.953  1.00 35.18           C  
ATOM    798  C   PRO A 103      25.266   9.921   4.435  1.00 33.33           C  
ATOM    799  O   PRO A 103      26.243  10.429   3.891  1.00 34.86           O  
ATOM    800  CB  PRO A 103      25.312   8.725   6.678  1.00 36.17           C  
ATOM    801  CG  PRO A 103      23.931   8.204   7.000  1.00 38.41           C  
ATOM    802  CD  PRO A 103      23.233   9.465   7.433  1.00 37.31           C  
ATOM    803  N   GLN A 104      24.347   9.227   3.770  1.00 28.18           N  
ATOM    804  CA  GLN A 104      24.386   8.974   2.319  1.00 26.51           C  
ATOM    805  C   GLN A 104      24.207  10.201   1.398  1.00 24.54           C  
ATOM    806  O   GLN A 104      24.632  10.164   0.235  1.00 22.32           O  
ATOM    807  CB  GLN A 104      23.363   7.879   1.916  1.00 32.29           C  
ATOM    808  CG  GLN A 104      22.594   7.207   3.065  1.00 46.32           C  
ATOM    809  CD  GLN A 104      21.622   8.147   3.810  1.00 56.80           C  
ATOM    810  OE1 GLN A 104      21.339   9.272   3.371  1.00 61.63           O  
ATOM    811  NE2 GLN A 104      21.128   7.686   4.954  1.00 59.72           N  
ATOM    812  N   GLY A 105      23.551  11.257   1.885  1.00 17.53           N  
ATOM    813  CA  GLY A 105      23.353  12.443   1.069  1.00 14.04           C  
ATOM    814  C   GLY A 105      22.449  12.185  -0.131  1.00 11.77           C  
ATOM    815  O   GLY A 105      21.444  11.494  -0.023  1.00 15.22           O  
ATOM    816  N   ILE A 106      22.824  12.729  -1.287  1.00 13.57           N  
ATOM    817  CA  ILE A 106      22.046  12.580  -2.521  1.00 14.00           C  
ATOM    818  C   ILE A 106      22.028  11.110  -3.021  1.00 15.11           C  
ATOM    819  O   ILE A 106      21.135  10.686  -3.766  1.00 11.72           O  
ATOM    820  CB  ILE A 106      22.595  13.577  -3.622  1.00 13.87           C  
ATOM    821  CG1 ILE A 106      21.769  13.503  -4.909  1.00 17.02           C  
ATOM    822  CG2 ILE A 106      24.087  13.334  -3.928  1.00 16.68           C  
ATOM    823  CD1 ILE A 106      20.430  14.119  -4.770  1.00 16.56           C  
ATOM    824  N   ARG A 107      23.005  10.330  -2.561  1.00 16.41           N  
ATOM    825  CA  ARG A 107      23.125   8.926  -2.930  1.00 18.57           C  
ATOM    826  C   ARG A 107      21.994   8.107  -2.403  1.00 18.36           C  
ATOM    827  O   ARG A 107      21.868   6.953  -2.752  1.00 18.25           O  
ATOM    828  CB  ARG A 107      24.454   8.334  -2.447  1.00 21.84           C  
ATOM    829  CG  ARG A 107      25.561   8.477  -3.495  1.00 26.39           C  
ATOM    830  CD  ARG A 107      26.888   7.866  -3.049  1.00 31.67           C  
ATOM    831  NE  ARG A 107      26.823   6.421  -2.901  1.00 35.23           N  
ATOM    832  CZ  ARG A 107      27.586   5.572  -3.575  1.00 36.62           C  
ATOM    833  NH1 ARG A 107      28.480   6.001  -4.457  1.00 38.03           N  
ATOM    834  NH2 ARG A 107      27.462   4.286  -3.344  1.00 37.61           N  
ATOM    835  N   ALA A 108      21.189   8.691  -1.531  1.00 16.14           N  
ATOM    836  CA  ALA A 108      20.042   7.976  -0.985  1.00 15.73           C  
ATOM    837  C   ALA A 108      19.114   7.539  -2.117  1.00 16.46           C  
ATOM    838  O   ALA A 108      18.383   6.560  -1.987  1.00 19.98           O  
ATOM    839  CB  ALA A 108      19.301   8.856   0.007  1.00 16.02           C  
ATOM    840  N   TRP A 109      19.175   8.262  -3.237  1.00 13.98           N  
ATOM    841  CA  TRP A 109      18.350   8.009  -4.410  1.00 10.39           C  
ATOM    842  C   TRP A 109      19.137   7.213  -5.404  1.00  8.83           C  
ATOM    843  O   TRP A 109      20.025   7.730  -6.046  1.00 10.66           O  
ATOM    844  CB  TRP A 109      17.898   9.342  -5.047  1.00 10.57           C  
ATOM    845  CG  TRP A 109      16.755  10.024  -4.342  1.00  6.89           C  
ATOM    846  CD1 TRP A 109      15.431   9.701  -4.444  1.00 11.32           C  
ATOM    847  CD2 TRP A 109      16.822  11.159  -3.466  1.00  8.51           C  
ATOM    848  NE1 TRP A 109      14.667  10.570  -3.701  1.00 11.23           N  
ATOM    849  CE2 TRP A 109      15.490  11.475  -3.088  1.00 10.82           C  
ATOM    850  CE3 TRP A 109      17.868  11.947  -2.972  1.00  8.72           C  
ATOM    851  CZ2 TRP A 109      15.181  12.550  -2.238  1.00 12.61           C  
ATOM    852  CZ3 TRP A 109      17.567  13.011  -2.131  1.00 11.37           C  
ATOM    853  CH2 TRP A 109      16.230  13.304  -1.774  1.00 14.29           C  
ATOM    854  N   VAL A 110      18.751   5.960  -5.583  1.00 11.54           N  
ATOM    855  CA  VAL A 110      19.450   5.084  -6.515  1.00 15.54           C  
ATOM    856  C   VAL A 110      19.469   5.678  -7.908  1.00 12.35           C  
ATOM    857  O   VAL A 110      20.477   5.582  -8.608  1.00 13.11           O  
ATOM    858  CB  VAL A 110      18.817   3.675  -6.590  1.00 17.74           C  
ATOM    859  CG1 VAL A 110      19.776   2.714  -7.294  1.00 16.91           C  
ATOM    860  CG2 VAL A 110      18.462   3.183  -5.196  1.00 24.18           C  
ATOM    861  N   ALA A 111      18.344   6.269  -8.310  1.00 12.15           N  
ATOM    862  CA  ALA A 111      18.225   6.908  -9.620  1.00 10.96           C  
ATOM    863  C   ALA A 111      19.289   7.977  -9.836  1.00  9.07           C  
ATOM    864  O   ALA A 111      19.708   8.181 -10.968  1.00 11.60           O  
ATOM    865  CB  ALA A 111      16.831   7.511  -9.810  1.00 14.83           C  
ATOM    866  N   TRP A 112      19.695   8.671  -8.764  1.00 11.06           N  
ATOM    867  CA  TRP A 112      20.757   9.691  -8.847  1.00  9.09           C  
ATOM    868  C   TRP A 112      22.074   8.987  -9.246  1.00 10.13           C  
ATOM    869  O   TRP A 112      22.799   9.435 -10.154  1.00  9.69           O  
ATOM    870  CB  TRP A 112      20.953  10.438  -7.522  1.00  8.55           C  
ATOM    871  CG  TRP A 112      22.034  11.497  -7.686  1.00 11.12           C  
ATOM    872  CD1 TRP A 112      21.910  12.700  -8.342  1.00  9.44           C  
ATOM    873  CD2 TRP A 112      23.434  11.386  -7.329  1.00 12.99           C  
ATOM    874  NE1 TRP A 112      23.139  13.327  -8.434  1.00 10.05           N  
ATOM    875  CE2 TRP A 112      24.089  12.553  -7.824  1.00 11.38           C  
ATOM    876  CE3 TRP A 112      24.200  10.419  -6.647  1.00 13.89           C  
ATOM    877  CZ2 TRP A 112      25.466  12.770  -7.660  1.00 10.98           C  
ATOM    878  CZ3 TRP A 112      25.575  10.645  -6.484  1.00 12.46           C  
ATOM    879  CH2 TRP A 112      26.188  11.808  -6.990  1.00 10.45           C  
ATOM    880  N   ARG A 113      22.362   7.884  -8.553  1.00  9.39           N  
ATOM    881  CA  ARG A 113      23.524   7.042  -8.823  1.00 10.44           C  
ATOM    882  C   ARG A 113      23.527   6.516 -10.263  1.00  9.89           C  
ATOM    883  O   ARG A 113      24.542   6.560 -10.933  1.00 11.77           O  
ATOM    884  CB  ARG A 113      23.537   5.871  -7.851  1.00 12.49           C  
ATOM    885  CG  ARG A 113      23.978   6.252  -6.479  1.00 16.64           C  
ATOM    886  CD  ARG A 113      22.996   5.819  -5.465  1.00 27.87           C  
ATOM    887  NE  ARG A 113      22.993   4.378  -5.296  1.00 38.71           N  
ATOM    888  CZ  ARG A 113      22.852   3.776  -4.122  1.00 44.90           C  
ATOM    889  NH1 ARG A 113      22.707   4.493  -3.015  1.00 44.89           N  
ATOM    890  NH2 ARG A 113      22.864   2.453  -4.050  1.00 44.80           N  
ATOM    891  N   ASN A 114      22.375   6.084 -10.761  1.00 10.40           N  
ATOM    892  CA  ASN A 114      22.285   5.544 -12.122  1.00 12.34           C  
ATOM    893  C   ASN A 114      22.305   6.538 -13.261  1.00 14.09           C  
ATOM    894  O   ASN A 114      22.927   6.291 -14.286  1.00 13.90           O  
ATOM    895  CB  ASN A 114      21.001   4.720 -12.291  1.00 10.98           C  
ATOM    896  CG  ASN A 114      20.950   3.522 -11.364  1.00 18.06           C  
ATOM    897  OD1 ASN A 114      21.969   3.094 -10.832  1.00 24.05           O  
ATOM    898  ND2 ASN A 114      19.757   2.985 -11.157  1.00 22.00           N  
ATOM    899  N   ARG A 115      21.612   7.665 -13.074  1.00 12.42           N  
ATOM    900  CA  ARG A 115      21.448   8.629 -14.147  1.00 12.49           C  
ATOM    901  C   ARG A 115      22.050  10.003 -14.016  1.00 11.47           C  
ATOM    902  O   ARG A 115      21.922  10.801 -14.960  1.00 13.97           O  
ATOM    903  CB  ARG A 115      19.951   8.762 -14.485  1.00 15.21           C  
ATOM    904  CG  ARG A 115      19.128   7.610 -13.931  1.00 22.62           C  
ATOM    905  CD  ARG A 115      17.926   7.260 -14.755  1.00 31.25           C  
ATOM    906  NE  ARG A 115      18.242   6.939 -16.146  1.00 30.78           N  
ATOM    907  CZ  ARG A 115      17.535   6.093 -16.893  1.00 30.47           C  
ATOM    908  NH1 ARG A 115      16.524   5.412 -16.366  1.00 32.38           N  
ATOM    909  NH2 ARG A 115      17.878   5.884 -18.157  1.00 34.19           N  
ATOM    910  N   CYS A 116      22.729  10.283 -12.905  1.00 10.18           N  
ATOM    911  CA  CYS A 116      23.323  11.620 -12.704  1.00 11.25           C  
ATOM    912  C   CYS A 116      24.807  11.629 -12.288  1.00 12.85           C  
ATOM    913  O   CYS A 116      25.630  12.354 -12.856  1.00 11.73           O  
ATOM    914  CB  CYS A 116      22.526  12.393 -11.642  1.00  8.92           C  
ATOM    915  SG  CYS A 116      20.680  12.388 -11.842  1.00 11.89           S  
ATOM    916  N   GLN A 117      25.108  10.817 -11.271  1.00 14.88           N  
ATOM    917  CA  GLN A 117      26.429  10.704 -10.697  1.00 14.09           C  
ATOM    918  C   GLN A 117      27.447  10.476 -11.749  1.00 14.39           C  
ATOM    919  O   GLN A 117      27.304   9.596 -12.557  1.00 13.09           O  
ATOM    920  CB  GLN A 117      26.473   9.541  -9.728  1.00 14.83           C  
ATOM    921  CG  GLN A 117      27.832   9.373  -9.053  1.00 22.20           C  
ATOM    922  CD  GLN A 117      27.912   8.148  -8.131  1.00 27.50           C  
ATOM    923  OE1 GLN A 117      28.474   8.224  -7.038  1.00 33.21           O  
ATOM    924  NE2 GLN A 117      27.371   7.020  -8.579  1.00 28.65           N  
ATOM    925  N   ASN A 118      28.487  11.289 -11.724  1.00 19.02           N  
ATOM    926  CA  ASN A 118      29.598  11.197 -12.679  1.00 23.49           C  
ATOM    927  C   ASN A 118      29.198  11.470 -14.130  1.00 23.04           C  
ATOM    928  O   ASN A 118      29.872  11.009 -15.061  1.00 28.20           O  
ATOM    929  CB  ASN A 118      30.302   9.819 -12.593  1.00 32.43           C  
ATOM    930  CG  ASN A 118      30.815   9.475 -11.185  1.00 37.09           C  
ATOM    931  OD1 ASN A 118      30.801   8.304 -10.784  1.00 44.64           O  
ATOM    932  ND2 ASN A 118      31.283  10.479 -10.445  1.00 34.28           N  
ATOM    933  N   ARG A 119      28.080  12.158 -14.335  1.00 17.65           N  
ATOM    934  CA  ARG A 119      27.645  12.491 -15.685  1.00 18.88           C  
ATOM    935  C   ARG A 119      27.711  13.998 -15.961  1.00 21.80           C  
ATOM    936  O   ARG A 119      27.955  14.789 -15.057  1.00 22.09           O  
ATOM    937  CB  ARG A 119      26.242  11.974 -15.906  1.00 14.16           C  
ATOM    938  CG  ARG A 119      26.172  10.497 -15.645  1.00 20.75           C  
ATOM    939  CD  ARG A 119      24.963   9.846 -16.318  1.00 24.41           C  
ATOM    940  NE  ARG A 119      24.759   8.433 -15.969  1.00 27.07           N  
ATOM    941  CZ  ARG A 119      24.457   7.483 -16.855  1.00 27.01           C  
ATOM    942  NH1 ARG A 119      24.397   7.779 -18.141  1.00 29.18           N  
ATOM    943  NH2 ARG A 119      24.266   6.231 -16.472  1.00 28.76           N  
ATOM    944  N   ASP A 120      27.555  14.386 -17.221  1.00 24.59           N  
ATOM    945  CA  ASP A 120      27.550  15.798 -17.591  1.00 25.83           C  
ATOM    946  C   ASP A 120      26.096  16.200 -17.372  1.00 25.03           C  
ATOM    947  O   ASP A 120      25.229  15.848 -18.154  1.00 25.15           O  
ATOM    948  CB  ASP A 120      27.958  15.980 -19.070  1.00 27.26           C  
ATOM    949  CG  ASP A 120      28.015  17.447 -19.504  1.00 31.84           C  
ATOM    950  OD1 ASP A 120      27.755  18.345 -18.678  1.00 30.91           O  
ATOM    951  OD2 ASP A 120      28.323  17.693 -20.690  1.00 34.93           O  
ATOM    952  N   VAL A 121      25.830  16.863 -16.256  1.00 22.98           N  
ATOM    953  CA  VAL A 121      24.479  17.284 -15.911  1.00 19.23           C  
ATOM    954  C   VAL A 121      24.251  18.772 -16.110  1.00 18.49           C  
ATOM    955  O   VAL A 121      23.276  19.338 -15.607  1.00 14.82           O  
ATOM    956  CB  VAL A 121      24.156  16.928 -14.448  1.00 16.59           C  
ATOM    957  CG1 VAL A 121      24.211  15.417 -14.252  1.00 17.04           C  
ATOM    958  CG2 VAL A 121      25.127  17.638 -13.507  1.00 17.88           C  
ATOM    959  N   ARG A 122      25.149  19.404 -16.855  1.00 20.52           N  
ATOM    960  CA  ARG A 122      25.061  20.840 -17.111  1.00 25.49           C  
ATOM    961  C   ARG A 122      23.766  21.153 -17.830  1.00 20.30           C  
ATOM    962  O   ARG A 122      23.114  22.162 -17.547  1.00 19.21           O  
ATOM    963  CB  ARG A 122      26.250  21.316 -17.963  1.00 33.80           C  
ATOM    964  CG  ARG A 122      26.262  22.814 -18.260  1.00 49.23           C  
ATOM    965  CD  ARG A 122      26.961  23.137 -19.587  1.00 58.47           C  
ATOM    966  NE  ARG A 122      28.406  23.325 -19.464  1.00 67.87           N  
ATOM    967  CZ  ARG A 122      28.997  24.498 -19.242  1.00 70.70           C  
ATOM    968  NH1 ARG A 122      28.268  25.599 -19.110  1.00 70.25           N  
ATOM    969  NH2 ARG A 122      30.323  24.575 -19.180  1.00 73.99           N  
ATOM    970  N   GLN A 123      23.362  20.245 -18.712  1.00 18.63           N  
ATOM    971  CA  GLN A 123      22.157  20.441 -19.496  1.00 21.47           C  
ATOM    972  C   GLN A 123      20.855  20.645 -18.729  1.00 19.64           C  
ATOM    973  O   GLN A 123      19.916  21.242 -19.250  1.00 17.24           O  
ATOM    974  CB  GLN A 123      22.013  19.377 -20.589  1.00 29.44           C  
ATOM    975  CG  GLN A 123      22.749  18.084 -20.350  1.00 37.32           C  
ATOM    976  CD  GLN A 123      21.938  17.101 -19.581  1.00 38.94           C  
ATOM    977  OE1 GLN A 123      22.055  17.019 -18.369  1.00 42.87           O  
ATOM    978  NE2 GLN A 123      21.095  16.352 -20.274  1.00 42.11           N  
ATOM    979  N   TYR A 124      20.833  20.233 -17.469  1.00 16.85           N  
ATOM    980  CA  TYR A 124      19.639  20.386 -16.666  1.00 14.89           C  
ATOM    981  C   TYR A 124      19.423  21.841 -16.280  1.00 14.87           C  
ATOM    982  O   TYR A 124      18.290  22.267 -16.139  1.00 15.93           O  
ATOM    983  CB  TYR A 124      19.709  19.492 -15.418  1.00 14.13           C  
ATOM    984  CG  TYR A 124      19.696  18.003 -15.775  1.00 20.89           C  
ATOM    985  CD1 TYR A 124      18.518  17.376 -16.218  1.00 19.94           C  
ATOM    986  CD2 TYR A 124      20.866  17.244 -15.756  1.00 18.16           C  
ATOM    987  CE1 TYR A 124      18.508  16.036 -16.641  1.00 18.53           C  
ATOM    988  CE2 TYR A 124      20.865  15.898 -16.183  1.00 17.03           C  
ATOM    989  CZ  TYR A 124      19.678  15.305 -16.627  1.00 15.80           C  
ATOM    990  OH  TYR A 124      19.676  13.997 -17.083  1.00 21.18           O  
ATOM    991  N   VAL A 125      20.510  22.608 -16.186  1.00 14.28           N  
ATOM    992  CA  VAL A 125      20.447  24.012 -15.761  1.00 14.63           C  
ATOM    993  C   VAL A 125      20.764  25.018 -16.895  1.00 18.31           C  
ATOM    994  O   VAL A 125      20.569  26.251 -16.758  1.00 17.45           O  
ATOM    995  CB  VAL A 125      21.373  24.199 -14.520  1.00 13.69           C  
ATOM    996  CG1 VAL A 125      21.621  25.624 -14.221  1.00 25.40           C  
ATOM    997  CG2 VAL A 125      20.694  23.606 -13.305  1.00 11.17           C  
ATOM    998  N   GLN A 126      21.154  24.476 -18.040  1.00 16.45           N  
ATOM    999  CA  GLN A 126      21.510  25.297 -19.188  1.00 23.69           C  
ATOM   1000  C   GLN A 126      20.432  26.229 -19.723  1.00 17.97           C  
ATOM   1001  O   GLN A 126      19.361  25.787 -20.112  1.00 21.12           O  
ATOM   1002  CB  GLN A 126      22.040  24.424 -20.329  1.00 31.19           C  
ATOM   1003  CG  GLN A 126      23.488  24.013 -20.148  1.00 45.40           C  
ATOM   1004  CD  GLN A 126      24.425  25.208 -20.004  1.00 52.65           C  
ATOM   1005  OE1 GLN A 126      24.770  25.621 -18.891  1.00 57.54           O  
ATOM   1006  NE2 GLN A 126      24.844  25.766 -21.134  1.00 57.12           N  
ATOM   1007  N   GLY A 127      20.756  27.518 -19.784  1.00 19.61           N  
ATOM   1008  CA  GLY A 127      19.833  28.507 -20.314  1.00 16.50           C  
ATOM   1009  C   GLY A 127      18.748  29.027 -19.376  1.00 16.06           C  
ATOM   1010  O   GLY A 127      18.036  29.943 -19.762  1.00 15.31           O  
ATOM   1011  N   CYS A 128      18.645  28.479 -18.161  1.00 11.83           N  
ATOM   1012  CA  CYS A 128      17.633  28.862 -17.175  1.00 11.92           C  
ATOM   1013  C   CYS A 128      17.869  30.157 -16.419  1.00 10.20           C  
ATOM   1014  O   CYS A 128      16.987  30.587 -15.653  1.00 12.09           O  
ATOM   1015  CB  CYS A 128      17.447  27.736 -16.161  1.00 11.26           C  
ATOM   1016  SG  CYS A 128      17.096  26.196 -16.993  1.00 14.13           S  
ATOM   1017  N   GLY A 129      19.048  30.751 -16.616  1.00 14.35           N  
ATOM   1018  CA  GLY A 129      19.406  31.997 -15.945  1.00 14.38           C  
ATOM   1019  C   GLY A 129      19.488  31.833 -14.434  1.00 19.31           C  
ATOM   1020  O   GLY A 129      19.123  32.716 -13.666  1.00 23.10           O  
ATOM   1021  N   VAL A 130      20.104  30.742 -14.022  1.00 19.60           N  
ATOM   1022  CA  VAL A 130      20.215  30.379 -12.632  1.00 24.33           C  
ATOM   1023  C   VAL A 130      21.673  30.198 -12.170  1.00 27.02           C  
ATOM   1024  O   VAL A 130      21.978  30.606 -11.034  1.00 32.94           O  
ATOM   1025  CB  VAL A 130      19.341  29.115 -12.437  1.00 22.81           C  
ATOM   1026  CG1 VAL A 130      20.154  27.881 -12.164  1.00 22.36           C  
ATOM   1027  CG2 VAL A 130      18.251  29.387 -11.471  1.00 21.54           C  
ATOM   1028  OXT VAL A 130      22.508  29.685 -12.947  1.00 31.22           O  
TER    1029      VAL A 130                                                      
HETATM 1030  O   HOH A 131       5.197  20.407  -1.273  1.00 11.65           O  
HETATM 1031  O   HOH A 132       8.688  15.064  -3.439  1.00 10.59           O  
HETATM 1032  O   HOH A 133      27.263  18.747  -6.454  1.00  8.11           O  
HETATM 1033  O   HOH A 134      12.594  25.193 -19.681  1.00 19.87           O  
HETATM 1034  O   HOH A 135       6.438  17.311  -4.960  1.00 14.86           O  
HETATM 1035  O   HOH A 136      28.122   3.746  -7.043  1.00 23.54           O  
HETATM 1036  O   HOH A 137      -1.231   6.683  -1.652  1.00 21.63           O  
HETATM 1037  O   HOH A 138       1.292  17.741   7.042  1.00 16.91           O  
HETATM 1038  O   HOH A 139      24.323  23.960 -10.840  1.00 19.07           O  
HETATM 1039  O   HOH A 140      -0.075   4.302  -2.737  1.00 18.36           O  
HETATM 1040  O   HOH A 141       4.433  23.244   0.015  1.00 17.13           O  
HETATM 1041  O   HOH A 142      24.930  14.966   3.694  1.00 22.58           O  
HETATM 1042  O   HOH A 143       8.583  19.984 -18.531  1.00 30.27           O  
HETATM 1043  O   HOH A 144      25.440   2.488  -5.481  1.00 25.73           O  
HETATM 1044  O   HOH A 145       3.972   6.516   6.256  1.00 16.04           O  
HETATM 1045  O   HOH A 146      17.397  31.327  -1.320  1.00 25.13           O  
HETATM 1046  O   HOH A 147       4.795  19.314  -4.077  1.00 18.35           O  
HETATM 1047  O   HOH A 148       0.114  12.803   8.879  1.00 19.22           O  
HETATM 1048  O   HOH A 149      19.927  28.119  -3.820  1.00 18.52           O  
HETATM 1049  O   HOH A 150      15.383   6.175  -6.526  1.00 21.90           O  
HETATM 1050  O   HOH A 151       6.047  25.801  -6.031  1.00 25.30           O  
HETATM 1051  O   HOH A 152      13.350  14.100  12.231  1.00 22.53           O  
HETATM 1052  O   HOH A 153      -4.276  17.243 -15.467  1.00 29.18           O  
HETATM 1053  O   HOH A 154      26.439  14.184 -10.849  1.00 25.88           O  
HETATM 1054  O   HOH A 155       1.141   3.306  -8.498  1.00 43.89           O  
HETATM 1055  O   HOH A 156       2.133   3.382   1.158  1.00 10.71           O  
HETATM 1056  O   HOH A 157       7.098   7.715   7.584  1.00 19.38           O  
HETATM 1057  O   HOH A 158       2.211   4.606   8.281  1.00 19.02           O  
HETATM 1058  O   HOH A 159       0.581  16.776   9.372  1.00 31.64           O  
HETATM 1059  O   HOH A 160      -4.566   3.352   9.834  1.00 48.80           O  
HETATM 1060  O   HOH A 161       8.219  20.873   6.244  1.00 47.32           O  
HETATM 1061  O   HOH A 162      -3.357  14.326   5.677  1.00109.62           O  
HETATM 1062  O   HOH A 163      -0.540  23.725  -4.149  1.00 35.00           O  
HETATM 1063  O   HOH A 164      18.804   8.419   4.084  1.00 27.89           O  
HETATM 1064  O   HOH A 165      25.074  30.260  -5.806  1.00 37.32           O  
HETATM 1065  O   HOH A 166      13.318  24.751   2.791  1.00 27.55           O  
HETATM 1066  O   HOH A 167      12.992   9.310  -0.295  1.00 28.83           O  
HETATM 1067  O   HOH A 168      13.316   6.629   2.181  1.00 63.04           O  
HETATM 1068  O   HOH A 169       0.661  17.337 -12.310  1.00 15.55           O  
HETATM 1069  O   HOH A 170      14.087  18.138 -19.626  1.00 16.61           O  
HETATM 1070  O   HOH A 171      10.821  26.995 -18.517  1.00 32.06           O  
HETATM 1071  O   HOH A 172      21.950  28.540 -16.107  1.00 25.47           O  
HETATM 1072  O   HOH A 173      10.869  11.559 -20.003  1.00 46.68           O  
CONECT   53 1016                                                                
CONECT  243  915                                                                
CONECT  533  641                                                                
CONECT  611  737                                                                
CONECT  641  533                                                                
CONECT  737  611                                                                
CONECT  915  243                                                                
CONECT 1016   53                                                                
MASTER      204    0    0    8    2    0    0    6 1071    1    8   10          
END                                                                             
