Dataset | 4M2U.pdb

Galaxy Dataset ' 4M2U.pdb'


HEADER    LYASE/LYASE INHIBITOR                   05-AUG-13   4M2U              
TITLE     CARBONIC ANHYDRASE II IN COMPLEX WITH DORZOLAMIDE                     
CAVEAT     4M2U    ATOM "H" OF LEU A 198 CONFORMATION C HAS ZERO B FACTOR IN    
CAVEAT   2 4M2U     DEPOSITED MODEL                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARBONIC ANHYDRASE 2;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CARBONATE DEHYDRATASE II, CARBONIC ANHYDRASE C, CAC,        
COMPND   5 CARBONIC ANHYDRASE II, CA-II;                                        
COMPND   6 EC: 4.2.1.1;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CA2;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LYASE-LYASE INHIBITOR COMPLEX                                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.P.PINARD,C.D.BOONE,B.D.RIFE,C.T.SUPURAN,R.MCKENNA                   
REVDAT   1   06-NOV-13 4M2U    0                                                
JRNL        AUTH   M.A.PINARD,C.D.BOONE,B.D.RIFE,C.T.SUPURAN,R.MCKENNA          
JRNL        TITL   STRUCTURAL STUDY OF INTERACTION BETWEEN BRINZOLAMIDE AND     
JRNL        TITL 2 DORZOLAMIDE INHIBITION OF HUMAN CARBONIC ANHYDRASES.         
JRNL        REF    BIOORG.MED.CHEM.              V.  21  7210 2013              
JRNL        REFN                   ISSN 0968-0896                               
JRNL        PMID   24090602                                                     
JRNL        DOI    10.1016/J.BMC.2013.08.033                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MLHL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.09                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 16610                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.130                           
REMARK   3   R VALUE            (WORKING SET) : 0.128                           
REMARK   3   FREE R VALUE                     : 0.162                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.050                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 838                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 19.0939 -  3.6258    0.99     2782   144  0.1098 0.1251        
REMARK   3     2  3.6258 -  2.8811    0.98     2672   141  0.1320 0.1854        
REMARK   3     3  2.8811 -  2.5178    0.97     2631   141  0.1339 0.1697        
REMARK   3     4  2.5178 -  2.2880    0.96     2627   134  0.1326 0.1520        
REMARK   3     5  2.2880 -  2.1243    0.95     2562   140  0.1365 0.2028        
REMARK   3     6  2.1243 -  1.9992    0.92     2498   138  0.1608 0.2029        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.190            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 15.770           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 19.21                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.45                          
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.011           2200                                  
REMARK   3   ANGLE     :  1.341           2998                                  
REMARK   3   CHIRALITY :  0.082            309                                  
REMARK   3   PLANARITY :  0.007            389                                  
REMARK   3   DIHEDRAL  : 16.035            830                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 1                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: all                                                    
REMARK   3    ORIGIN FOR THE GROUP (A):  11.6433  -1.9625  16.0632              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0175 T22:   0.0111                                     
REMARK   3      T33:   0.0291 T12:   0.0001                                     
REMARK   3      T13:  -0.0028 T23:   0.0085                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2159 L22:   0.7940                                     
REMARK   3      L33:   1.3596 L12:  -0.1657                                     
REMARK   3      L13:  -0.1613 L23:  -0.1057                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0071 S12:  -0.0061 S13:   0.0145                       
REMARK   3      S21:  -0.0001 S22:   0.0040 S23:  -0.0137                       
REMARK   3      S31:   0.0473 S32:  -0.0290 S33:   0.0017                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4M2U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB081395.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-JUN-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
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 RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : VARIMAX OPTICS                     
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV++                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL                                
REMARK 200  DATA SCALING SOFTWARE          : HKL                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16629                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.999                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.07                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.06                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: DROPS WERE PREPARED BY MIXING 7 UL OF    
REMARK 280  THE FINAL CONCENTRATED PROTEIN (~10 MG/ML) AND 3 UL OF              
REMARK 280  PRECIPITANT SOLUTION AGAINST 1ML OF PRECIPITANT SOLUTION. THE       
REMARK 280  PRECIPITANT SOLUTION CONDITIONS VARIED, AND CONSISTED OF 50 MM      
REMARK 280  TRIS-HCL (PH 7.5) AND 1.4M SODIUM CITRATE, VAPOR DIFFUSION,         
REMARK 280  HANGING DROP, TEMPERATURE 298K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       21.07700            
REMARK 290   SMTRY3   2  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 300 REMARK: NO SYMMETRY OPERATIONS USED                                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A 111       -2.77     71.62                                   
REMARK 500    ASN A 244       53.01    -94.21                                   
REMARK 500    LYS A 252     -132.09     55.04                                   
REMARK 500    ASN A 253       55.39    -94.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 301  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  94   NE2                                                    
REMARK 620 2 HIS A  96   NE2 103.4                                              
REMARK 620 3 HIS A 119   ND1 113.2 100.2                                        
REMARK 620 4 ETS A 302   N13 115.4 107.2 115.3                                  
REMARK 620 5 ETS A 302   S10 101.8 137.7 100.4  30.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ETS A 302                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4M2R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4M2V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4M2W   RELATED DB: PDB                                   
DBREF  4M2U A    4   261  UNP    P00918   CAH2_HUMAN       4    260             
SEQRES   1 A  257  HIS TRP GLY TYR GLY LYS HIS ASN GLY PRO GLU HIS TRP          
SEQRES   2 A  257  HIS LYS ASP PHE PRO ILE ALA LYS GLY GLU ARG GLN SER          
SEQRES   3 A  257  PRO VAL ASP ILE ASP THR HIS THR ALA LYS TYR ASP PRO          
SEQRES   4 A  257  SER LEU LYS PRO LEU SER VAL SER TYR ASP GLN ALA THR          
SEQRES   5 A  257  SER LEU ARG ILE LEU ASN ASN GLY HIS ALA PHE ASN VAL          
SEQRES   6 A  257  GLU PHE ASP ASP SER GLN ASP LYS ALA VAL LEU LYS GLY          
SEQRES   7 A  257  GLY PRO LEU ASP GLY THR TYR ARG LEU ILE GLN PHE HIS          
SEQRES   8 A  257  PHE HIS TRP GLY SER LEU ASP GLY GLN GLY SER GLU HIS          
SEQRES   9 A  257  THR VAL ASP LYS LYS LYS TYR ALA ALA GLU LEU HIS LEU          
SEQRES  10 A  257  VAL HIS TRP ASN THR LYS TYR GLY ASP PHE GLY LYS ALA          
SEQRES  11 A  257  VAL GLN GLN PRO ASP GLY LEU ALA VAL LEU GLY ILE PHE          
SEQRES  12 A  257  LEU LYS VAL GLY SER ALA LYS PRO GLY LEU GLN LYS VAL          
SEQRES  13 A  257  VAL ASP VAL LEU ASP SER ILE LYS THR LYS GLY LYS SER          
SEQRES  14 A  257  ALA ASP PHE THR ASN PHE ASP PRO ARG GLY LEU LEU PRO          
SEQRES  15 A  257  GLU SER LEU ASP TYR TRP THR TYR PRO GLY SER LEU THR          
SEQRES  16 A  257  THR PRO PRO LEU LEU GLU CYS VAL THR TRP ILE VAL LEU          
SEQRES  17 A  257  LYS GLU PRO ILE SER VAL SER SER GLU GLN VAL LEU LYS          
SEQRES  18 A  257  PHE ARG LYS LEU ASN PHE ASN GLY GLU GLY GLU PRO GLU          
SEQRES  19 A  257  GLU LEU MET VAL ASP ASN TRP ARG PRO ALA GLN PRO LEU          
SEQRES  20 A  257  LYS ASN ARG GLN ILE LYS ALA SER PHE LYS                      
HET     ZN  A 301       1                                                       
HET    ETS  A 302      19                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     ETS (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-               
HETNAM   2 ETS  THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE                
HETSYN     ETS DORZOLAMIDE                                                      
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  ETS    C10 H16 N2 O4 S3                                             
FORMUL   4  HOH   *95(H2 O)                                                     
HELIX    1   1 GLY A   12  ASP A   19  5                                   8    
HELIX    2   2 PHE A   20  GLY A   25  5                                   6    
HELIX    3   3 LYS A  127  GLY A  129  5                                   3    
HELIX    4   4 ASP A  130  VAL A  135  1                                   6    
HELIX    5   5 LYS A  154  GLY A  156  5                                   3    
HELIX    6   6 LEU A  157  LEU A  164  1                                   8    
HELIX    7   7 ASP A  165  LYS A  168  5                                   4    
HELIX    8   8 ASP A  180  LEU A  185  5                                   6    
HELIX    9   9 SER A  219  ARG A  227  1                                   9    
SHEET    1   A 2 ASP A  32  ILE A  33  0                                        
SHEET    2   A 2 THR A 108  VAL A 109  1  O  THR A 108   N  ILE A  33           
SHEET    1   B10 LYS A  39  TYR A  40  0                                        
SHEET    2   B10 LYS A 257  ALA A 258  1  O  ALA A 258   N  LYS A  39           
SHEET    3   B10 TYR A 191  GLY A 196 -1  N  THR A 193   O  LYS A 257           
SHEET    4   B10 VAL A 207  LEU A 212 -1  O  VAL A 207   N  GLY A 196           
SHEET    5   B10 LEU A 141  VAL A 150  1  N  GLY A 145   O  ILE A 210           
SHEET    6   B10 ALA A 116  ASN A 124 -1  N  LEU A 118   O  ILE A 146           
SHEET    7   B10 TYR A  88  TRP A  97 -1  N  GLN A  92   O  VAL A 121           
SHEET    8   B10 PHE A  66  PHE A  70 -1  N  VAL A  68   O  PHE A  93           
SHEET    9   B10 SER A  56  ASN A  61 -1  N  LEU A  57   O  GLU A  69           
SHEET   10   B10 SER A 173  ASP A 175 -1  O  ALA A 174   N  ILE A  59           
SHEET    1   C 6 LEU A  47  SER A  50  0                                        
SHEET    2   C 6 VAL A  78  GLY A  81 -1  O  VAL A  78   N  SER A  50           
SHEET    3   C 6 TYR A  88  TRP A  97 -1  O  TYR A  88   N  LEU A  79           
SHEET    4   C 6 ALA A 116  ASN A 124 -1  O  VAL A 121   N  GLN A  92           
SHEET    5   C 6 LEU A 141  VAL A 150 -1  O  ILE A 146   N  LEU A 118           
SHEET    6   C 6 ILE A 216  VAL A 218  1  O  ILE A 216   N  PHE A 147           
LINK         NE2 HIS A  94                ZN    ZN A 301     1555   1555  2.04  
LINK         NE2 HIS A  96                ZN    ZN A 301     1555   1555  2.06  
LINK         ND1 HIS A 119                ZN    ZN A 301     1555   1555  2.07  
LINK        ZN    ZN A 301                 N13 ETS A 302     1555   1555  2.04  
LINK        ZN    ZN A 301                 S10 ETS A 302     1555   1555  3.00  
CISPEP   1 SER A   29    PRO A   30          0        -0.28                     
CISPEP   2 PRO A  201    PRO A  202          0        10.67                     
SITE     1 AC1  4 HIS A  94  HIS A  96  HIS A 119  ETS A 302                    
SITE     1 AC2 11 GLN A  92  HIS A  94  HIS A  96  HIS A 119                    
SITE     2 AC2 11 PHE A 131  LEU A 198  THR A 199  THR A 200                    
SITE     3 AC2 11 TRP A 209   ZN A 301  HOH A 441                               
CRYST1   42.873   42.154   72.746  90.00 104.60  90.00 P 1 21 1      2          
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      0.023325  0.000000  0.006076        0.00000                         
SCALE2      0.000000  0.023723  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014205        0.00000                         
ATOM      1  N   HIS A   4      30.420   0.678   7.477  1.00 46.02           N  
ANISOU    1  N   HIS A   4     5289   6157   6041     30    285    251       N  
ATOM      2  CA  HIS A   4      31.190   0.378   8.676  1.00 51.92           C  
ANISOU    2  CA  HIS A   4     5985   6927   6816     33    250    227       C  
ATOM      3  C   HIS A   4      30.543  -0.768   9.445  1.00 43.44           C  
ANISOU    3  C   HIS A   4     4950   5830   5725     89    217    204       C  
ATOM      4  O   HIS A   4      30.839  -1.942   9.217  1.00 32.69           O  
ANISOU    4  O   HIS A   4     3594   4485   4343    154    231    197       O  
ATOM      5  CB  HIS A   4      31.243   1.617   9.575  1.00 63.31           C  
ANISOU    5  CB  HIS A   4     7405   8351   8299    -44    217    218       C  
ATOM      6  CG  HIS A   4      31.676   2.859   8.865  1.00 71.26           C  
ANISOU    6  CG  HIS A   4     8390   9359   9326   -110    249    242       C  
ATOM      7  ND1 HIS A   4      31.535   4.116   9.415  1.00 72.93           N  
ANISOU    7  ND1 HIS A   4     8603   9536   9571   -185    229    235       N  
ATOM      8  CD2 HIS A   4      32.240   3.041   7.646  1.00 72.88           C  
ANISOU    8  CD2 HIS A   4     8576   9593   9522   -111    302    274       C  
ATOM      9  CE1 HIS A   4      32.002   5.019   8.569  1.00 75.85           C  
ANISOU    9  CE1 HIS A   4     8957   9907   9955   -233    269    264       C  
ATOM     10  NE2 HIS A   4      32.434   4.392   7.488  1.00 77.96           N  
ANISOU   10  NE2 HIS A   4     9209  10216  10195   -189    314    291       N  
ATOM     11  HA  HIS A   4      32.104   0.122   8.431  1.00 62.31           H  
ATOM     12  HB2 HIS A   4      30.358   1.777   9.938  1.00 75.97           H  
ATOM     13  HB3 HIS A   4      31.870   1.454  10.296  1.00 75.97           H  
ATOM     14  HD2 HIS A   4      32.460   2.376   7.034  1.00 87.46           H  
ATOM     15  HE1 HIS A   4      32.019   5.938   8.708  1.00 91.02           H  
ATOM     16  HE2 HIS A   4      32.780   4.770   6.796  1.00 93.55           H  
ATOM     17  N   TRP A   5      29.634  -0.412  10.348  1.00 26.85           N  
ANISOU   17  N   TRP A   5     2882   3687   3633     62    176    191       N  
ATOM     18  CA  TRP A   5      29.002  -1.383  11.232  1.00 15.41           C  
ANISOU   18  CA  TRP A   5     1469   2215   2170    104    143    171       C  
ATOM     19  C   TRP A   5      27.977  -2.184  10.457  1.00 14.82           C  
ANISOU   19  C   TRP A   5     1461   2106   2063    145    165    174       C  
ATOM     20  O   TRP A   5      27.416  -1.705   9.458  1.00  9.14           O  
ANISOU   20  O   TRP A   5      768   1374   1332    128    193    188       O  
ATOM     21  CB  TRP A   5      28.350  -0.679  12.426  1.00 12.29           C  
ANISOU   21  CB  TRP A   5     1085   1791   1792     60     96    156       C  
ATOM     22  CG  TRP A   5      27.147   0.169  12.073  1.00 12.50           C  
ANISOU   22  CG  TRP A   5     1160   1768   1820     21    100    165       C  
ATOM     23  CD1 TRP A   5      27.128   1.499  11.747  1.00 10.44           C  
ANISOU   23  CD1 TRP A   5      895   1491   1581    -39    109    175       C  
ATOM     24  CD2 TRP A   5      25.787  -0.272  12.049  1.00 14.53           C  
ANISOU   24  CD2 TRP A   5     1479   1981   2060     41     95    164       C  
ATOM     25  NE1 TRP A   5      25.826   1.912  11.509  1.00 14.51           N  
ANISOU   25  NE1 TRP A   5     1468   1954   2093    -49    108    183       N  
ATOM     26  CE2 TRP A   5      24.988   0.839  11.686  1.00 13.50           C  
ANISOU   26  CE2 TRP A   5     1375   1814   1942     -3    100    175       C  
ATOM     27  CE3 TRP A   5      25.167  -1.505  12.297  1.00  7.40           C  
ANISOU   27  CE3 TRP A   5      614   1064   1134     91     88    154       C  
ATOM     28  CZ2 TRP A   5      23.604   0.750  11.556  1.00 12.56           C  
ANISOU   28  CZ2 TRP A   5     1307   1654   1813      5     96    177       C  
ATOM     29  CZ3 TRP A   5      23.782  -1.592  12.180  1.00 14.99           C  
ANISOU   29  CZ3 TRP A   5     1628   1983   2086     91     86    153       C  
ATOM     30  CH2 TRP A   5      23.019  -0.473  11.801  1.00  8.43           C  
ANISOU   30  CH2 TRP A   5      809   1126   1268     49     90    165       C  
ATOM     31  H   TRP A   5      29.364   0.395  10.469  1.00 32.22           H  
ATOM     32  HA  TRP A   5      29.682  -2.001  11.573  1.00 18.49           H  
ATOM     33  HB2 TRP A   5      28.059  -1.352  13.062  1.00 14.74           H  
ATOM     34  HB3 TRP A   5      29.007  -0.100  12.842  1.00 14.74           H  
ATOM     35  HD1 TRP A   5      27.879   2.045  11.689  1.00 12.53           H  
ATOM     36  HE1 TRP A   5      25.585   2.704  11.279  1.00 17.42           H  
ATOM     37  HE3 TRP A   5      25.671  -2.250  12.537  1.00  8.88           H  
ATOM     38  HZ2 TRP A   5      23.093   1.490  11.319  1.00 15.08           H  
ATOM     39  HZ3 TRP A   5      23.359  -2.406  12.332  1.00 17.99           H  
ATOM     40  HH2 TRP A   5      22.095  -0.556  11.730  1.00 10.11           H  
ATOM     41  N   GLY A   6      27.757  -3.412  10.911  1.00 12.72           N  
ANISOU   41  N   GLY A   6     1225   1824   1782    198    153    158       N  
ATOM     42  CA  GLY A   6      26.714  -4.246  10.363  1.00 12.84           C  
ANISOU   42  CA  GLY A   6     1309   1800   1770    230    167    149       C  
ATOM     43  C   GLY A   6      26.457  -5.387  11.326  1.00 15.77           C  
ANISOU   43  C   GLY A   6     1713   2140   2137    268    139    133       C  
ATOM     44  O   GLY A   6      26.538  -5.237  12.557  1.00 10.68           O  
ANISOU   44  O   GLY A   6     1054   1497   1507    255    100    133       O  
ATOM     45  H   GLY A   6      28.206  -3.783  11.543  1.00 15.26           H  
ATOM     46  HA2 GLY A   6      25.898  -3.733  10.249  1.00 15.41           H  
ATOM     47  HA3 GLY A   6      26.988  -4.606   9.505  1.00 15.41           H  
ATOM     48  N   TYR A   7      26.119  -6.536  10.756  1.00 11.13           N  
ANISOU   48  N   TYR A   7     1177   1522   1528    312    159    118       N  
ATOM     49  CA  TYR A   7      25.795  -7.696  11.557  1.00 11.39           C  
ANISOU   49  CA  TYR A   7     1254   1514   1560    342    138    108       C  
ATOM     50  C   TYR A   7      26.645  -8.938  11.204  1.00 22.30           C  
ANISOU   50  C   TYR A   7     2644   2893   2937    405    160    100       C  
ATOM     51  O   TYR A   7      26.292 -10.056  11.593  1.00 19.72           O  
ANISOU   51  O   TYR A   7     2366   2517   2608    432    153     92       O  
ATOM     52  CB  TYR A   7      24.313  -8.011  11.403  1.00 11.01           C  
ANISOU   52  CB  TYR A   7     1276   1408   1498    325    134     92       C  
ATOM     53  CG  TYR A   7      23.383  -6.941  11.937  1.00  7.99           C  
ANISOU   53  CG  TYR A   7      891   1022   1124    272    108    101       C  
ATOM     54  CD1 TYR A   7      23.007  -6.936  13.275  1.00  6.98           C  
ANISOU   54  CD1 TYR A   7      767    880   1003    255     71    105       C  
ATOM     55  CD2 TYR A   7      22.857  -5.961  11.100  1.00  4.98           C  
ANISOU   55  CD2 TYR A   7      503    651    739    243    125    106       C  
ATOM     56  CE1 TYR A   7      22.156  -5.961  13.776  1.00  4.48           C  
ANISOU   56  CE1 TYR A   7      450    560    693    210     50    108       C  
ATOM     57  CE2 TYR A   7      21.989  -4.973  11.594  1.00  9.12           C  
ANISOU   57  CE2 TYR A   7     1025   1165   1276    198    102    115       C  
ATOM     58  CZ  TYR A   7      21.644  -4.993  12.924  1.00  7.17           C  
ANISOU   58  CZ  TYR A   7      784    903   1038    182     65    112       C  
ATOM     59  OH  TYR A   7      20.793  -4.056  13.443  1.00  8.23           O  
ANISOU   59  OH  TYR A   7      919   1027   1182    142     44    115       O  
ATOM     60  H   TYR A   7      26.071  -6.665   9.907  1.00 13.35           H  
ATOM     61  HA  TYR A   7      25.959  -7.482  12.499  1.00 13.67           H  
ATOM     62  HB2 TYR A   7      24.117  -8.127  10.460  1.00 13.21           H  
ATOM     63  HB3 TYR A   7      24.120  -8.833  11.880  1.00 13.21           H  
ATOM     64  HD1 TYR A   7      23.348  -7.584  13.849  1.00  8.37           H  
ATOM     65  HD2 TYR A   7      23.093  -5.953  10.200  1.00  5.98           H  
ATOM     66  HE1 TYR A   7      21.913  -5.969  14.673  1.00  5.38           H  
ATOM     67  HE2 TYR A   7      21.644  -4.321  11.028  1.00 10.95           H  
ATOM     68  HH  TYR A   7      20.067  -4.096  13.065  1.00  9.88           H  
ATOM     69  N   GLY A   8      27.759  -8.749  10.494  1.00 18.84           N  
ANISOU   69  N   GLY A   8     2155   2504   2498    427    189    105       N  
ATOM     70  CA  GLY A   8      28.637  -9.875  10.159  1.00 22.56           C  
ANISOU   70  CA  GLY A   8     2628   2977   2967    493    214     98       C  
ATOM     71  C   GLY A   8      29.629 -10.220  11.263  1.00 17.89           C  
ANISOU   71  C   GLY A   8     1990   2410   2396    524    189    118       C  
ATOM     72  O   GLY A   8      29.634  -9.575  12.308  1.00 18.09           O  
ANISOU   72  O   GLY A   8     1985   2453   2435    490    151    133       O  
ATOM     73  H   GLY A   8      28.028  -7.988  10.197  1.00 22.60           H  
ATOM     74  HA2 GLY A   8      28.096 -10.660   9.981  1.00 27.07           H  
ATOM     75  HA3 GLY A   8      29.138  -9.662   9.356  1.00 27.07           H  
ATOM     76  N   LYS A   9      30.503 -11.198  11.022  1.00 25.72           N  
ANISOU   76  N   LYS A   9     2976   3407   3390    591    211    117       N  
ATOM     77  CA  LYS A   9      31.502 -11.630  12.014  1.00 33.64           C  
ANISOU   77  CA  LYS A   9     3933   4438   4410    632    190    140       C  
ATOM     78  C   LYS A   9      32.488 -10.522  12.360  1.00 28.10           C  
ANISOU   78  C   LYS A   9     3135   3819   3723    603    175    159       C  
ATOM     79  O   LYS A   9      32.951 -10.421  13.492  1.00 26.74           O  
ANISOU   79  O   LYS A   9     2924   3674   3563    604    136    176       O  
ATOM     80  CB  LYS A   9      32.291 -12.844  11.502  1.00 44.52           C  
ANISOU   80  CB  LYS A   9     5320   5808   5788    716    224    136       C  
ATOM     81  CG  LYS A   9      31.441 -14.081  11.255  1.00 49.49           C  
ANISOU   81  CG  LYS A   9     6046   6347   6410    747    237    114       C  
ATOM     82  CD  LYS A   9      31.944 -14.922  10.083  1.00 47.31           C  
ANISOU   82  CD  LYS A   9     5791   6059   6126    811    288     88       C  
ATOM     83  CE  LYS A   9      30.935 -16.021   9.757  1.00 50.92           C  
ANISOU   83  CE  LYS A   9     6351   6418   6579    822    298     55       C  
ATOM     84  NZ  LYS A   9      31.592 -17.332   9.461  1.00 55.35           N  
ANISOU   84  NZ  LYS A   9     6939   6942   7149    909    328     42       N  
ATOM     85  H   LYS A   9      30.542 -11.634  10.282  1.00 30.86           H  
ATOM     86  HA  LYS A   9      31.040 -11.893  12.837  1.00 40.37           H  
ATOM     87  N   HIS A  10      32.805  -9.678  11.388  1.00 15.39           N  
ANISOU   87  N   HIS A  10     1485   2249   2112    573    205    154       N  
ATOM     88  CA  HIS A  10      33.868  -8.702  11.589  1.00 25.23           C  
ANISOU   88  CA  HIS A  10     2635   3573   3379    543    197    170       C  
ATOM     89  C   HIS A  10      33.389  -7.284  11.902  1.00 22.25           C  
ANISOU   89  C   HIS A  10     2237   3203   3013    454    172    170       C  
ATOM     90  O   HIS A  10      34.204  -6.448  12.248  1.00 17.23           O  
ANISOU   90  O   HIS A  10     1525   2621   2400    417    157    178       O  
ATOM     91  CB  HIS A  10      34.828  -8.737  10.387  1.00 23.13           C  
ANISOU   91  CB  HIS A  10     2323   3356   3110    572    252    172       C  
ATOM     92  CG  HIS A  10      35.433 -10.091  10.174  1.00 38.91           C  
ANISOU   92  CG  HIS A  10     4334   5350   5102    666    276    170       C  
ATOM     93  ND1 HIS A  10      36.498 -10.555  10.917  1.00 45.82           N  
ANISOU   93  ND1 HIS A  10     5150   6267   5994    715    260    188       N  
ATOM     94  CD2 HIS A  10      35.085 -11.102   9.342  1.00 45.86           C  
ANISOU   94  CD2 HIS A  10     5281   6184   5960    721    314    150       C  
ATOM     95  CE1 HIS A  10      36.795 -11.783  10.533  1.00 54.98           C  
ANISOU   95  CE1 HIS A  10     6340   7405   7146    800    290    182       C  
ATOM     96  NE2 HIS A  10      35.952 -12.139   9.579  1.00 51.49           N  
ANISOU   96  NE2 HIS A  10     5976   6906   6680    803    323    156       N  
ATOM     97  H   HIS A  10      32.428  -9.649  10.615  1.00 18.46           H  
ATOM     98  HA  HIS A  10      34.388  -8.993  12.367  1.00 30.28           H  
ATOM     99  HB2 HIS A  10      34.339  -8.497   9.584  1.00 27.76           H  
ATOM    100  HB3 HIS A  10      35.549  -8.106  10.538  1.00 27.76           H  
ATOM    101  HD2 HIS A  10      34.395 -11.091   8.719  1.00 55.03           H  
ATOM    102  HE1 HIS A  10      37.482 -12.308  10.876  1.00 65.98           H  
ATOM    103  HE2 HIS A  10      35.950 -12.896   9.171  1.00 61.78           H  
ATOM    104  N   ASN A  11      32.085  -7.014  11.798  1.00 17.49           N  
ANISOU  104  N   ASN A  11     1701   2546   2397    418    166    159       N  
ATOM    105  CA  ASN A  11      31.572  -5.677  12.088  1.00 18.16           C  
ANISOU  105  CA  ASN A  11     1774   2633   2495    340    144    159       C  
ATOM    106  C   ASN A  11      30.268  -5.701  12.896  1.00 12.82           C  
ANISOU  106  C   ASN A  11     1161   1901   1810    320    108    149       C  
ATOM    107  O   ASN A  11      29.581  -4.680  13.006  1.00  9.73           O  
ANISOU  107  O   ASN A  11      776   1496   1424    262     95    146       O  
ATOM    108  CB  ASN A  11      31.341  -4.874  10.795  1.00 16.89           C  
ANISOU  108  CB  ASN A  11     1614   2476   2327    303    186    164       C  
ATOM    109  CG  ASN A  11      30.324  -5.527   9.868  1.00 18.62           C  
ANISOU  109  CG  ASN A  11     1912   2650   2514    331    215    156       C  
ATOM    110  OD1 ASN A  11      29.823  -6.612  10.138  1.00 16.59           O  
ANISOU  110  OD1 ASN A  11     1708   2352   2243    375    207    142       O  
ATOM    111  ND2 ASN A  11      29.988  -4.839   8.787  1.00 17.24           N  
ANISOU  111  ND2 ASN A  11     1746   2480   2325    302    248    164       N  
ATOM    112  H   ASN A  11      31.484  -7.583  11.563  1.00 20.99           H  
ATOM    113  HA  ASN A  11      32.240  -5.196  12.620  1.00 21.80           H  
ATOM    114  HB2 ASN A  11      31.013  -3.991  11.026  1.00 20.27           H  
ATOM    115  HB3 ASN A  11      32.181  -4.802  10.315  1.00 20.27           H  
ATOM    116 HD21 ASN A  11      30.341  -4.069   8.641  1.00 20.69           H  
ATOM    117 HD22 ASN A  11      29.418  -5.163   8.231  1.00 20.69           H  
ATOM    118  N   GLY A  12      29.955  -6.854  13.475  1.00 11.95           N  
ANISOU  118  N   GLY A  12     1096   1757   1688    368     94    147       N  
ATOM    119  CA  GLY A  12      28.683  -7.063  14.139  1.00 14.77           C  
ANISOU  119  CA  GLY A  12     1518   2060   2034    353     68    141       C  
ATOM    120  C   GLY A  12      28.665  -6.496  15.553  1.00 19.12           C  
ANISOU  120  C   GLY A  12     2046   2627   2592    324     18    142       C  
ATOM    121  O   GLY A  12      29.639  -5.871  15.988  1.00 10.77           O  
ANISOU  121  O   GLY A  12      921   1622   1550    308      0    144       O  
ATOM    122  H   GLY A  12      30.474  -7.540  13.494  1.00 14.34           H  
ATOM    123  HA2 GLY A  12      27.978  -6.636  13.628  1.00 17.73           H  
ATOM    124  HA3 GLY A  12      28.496  -8.014  14.187  1.00 17.73           H  
ATOM    125  N   PRO A  13      27.559  -6.735  16.286  1.00 13.27           N  
ANISOU  125  N   PRO A  13     1361   1844   1838    314     -4    139       N  
ATOM    126  CA  PRO A  13      27.286  -6.144  17.606  1.00 18.04           C  
ANISOU  126  CA  PRO A  13     1956   2460   2439    285    -49    137       C  
ATOM    127  C   PRO A  13      28.443  -6.209  18.613  1.00 13.42           C  
ANISOU  127  C   PRO A  13     1315   1927   1856    303    -83    145       C  
ATOM    128  O   PRO A  13      28.582  -5.295  19.420  1.00  7.95           O  
ANISOU  128  O   PRO A  13      589   1264   1166    265   -118    133       O  
ATOM    129  CB  PRO A  13      26.077  -6.958  18.117  1.00 19.24           C  
ANISOU  129  CB  PRO A  13     2183   2558   2571    296    -54    142       C  
ATOM    130  CG  PRO A  13      25.360  -7.404  16.853  1.00 14.78           C  
ANISOU  130  CG  PRO A  13     1665   1946   2006    299    -15    135       C  
ATOM    131  CD  PRO A  13      26.470  -7.630  15.841  1.00 11.49           C  
ANISOU  131  CD  PRO A  13     1212   1556   1599    330     16    136       C  
ATOM    132  HA  PRO A  13      27.014  -5.208  17.500  1.00 21.65           H  
ATOM    133  HB2 PRO A  13      26.388  -7.724  18.626  1.00 23.09           H  
ATOM    134  HB3 PRO A  13      25.504  -6.393  18.658  1.00 23.09           H  
ATOM    135  HG2 PRO A  13      24.876  -8.227  17.023  1.00 17.74           H  
ATOM    136  HG3 PRO A  13      24.758  -6.705  16.554  1.00 17.74           H  
ATOM    137  HD2 PRO A  13      26.764  -8.554  15.866  1.00 13.79           H  
ATOM    138  HD3 PRO A  13      26.171  -7.379  14.953  1.00 13.79           H  
ATOM    139  N   GLU A  14      29.250  -7.266  18.582  1.00  7.32           N  
ANISOU  139  N   GLU A  14      534   1166   1082    361    -73    164       N  
ATOM    140  CA  GLU A  14      30.365  -7.405  19.531  1.00  8.32           C  
ANISOU  140  CA  GLU A  14      604   1350   1208    386   -107    178       C  
ATOM    141  C   GLU A  14      31.499  -6.384  19.257  1.00 13.65           C  
ANISOU  141  C   GLU A  14     1189   2089   1908    353   -113    166       C  
ATOM    142  O   GLU A  14      32.384  -6.167  20.084  1.00 11.46           O  
ANISOU  142  O   GLU A  14      854   1867   1633    354   -150    170       O  
ATOM    143  CB  GLU A  14      30.897  -8.860  19.481  1.00 22.27           C  
ANISOU  143  CB  GLU A  14     2387   3107   2967    464    -90    204       C  
ATOM    144  CG AGLU A  14      31.527  -9.268  18.124  0.58 40.03           C  
ANISOU  144  CG AGLU A  14     4621   5357   5234    498    -41    202       C  
ATOM    145  CG BGLU A  14      29.896  -9.907  19.997  0.42 29.16           C  
ANISOU  145  CG BGLU A  14     3343   3916   3819    490    -88    219       C  
ATOM    146  CD AGLU A  14      30.572  -9.962  17.131  0.58 38.93           C  
ANISOU  146  CD AGLU A  14     4559   5144   5089    510      1    192       C  
ATOM    147  CD BGLU A  14      29.129  -9.438  21.228  0.42 30.81           C  
ANISOU  147  CD BGLU A  14     3573   4127   4007    453   -128    221       C  
ATOM    148  OE1AGLU A  14      29.381  -9.583  17.011  0.58 15.41           O  
ANISOU  148  OE1AGLU A  14     1630   2124   2103    465      1    178       O  
ATOM    149  OE1BGLU A  14      29.780  -9.072  22.232  0.42 23.45           O  
ANISOU  149  OE1BGLU A  14     2594   3252   3062    453   -167    228       O  
ATOM    150  OE2AGLU A  14      31.044 -10.892  16.442  0.58 51.40           O  
ANISOU  150  OE2AGLU A  14     6149   6710   6670    567     34    195       O  
ATOM    151  OE2BGLU A  14      27.873  -9.417  21.179  0.42 33.71           O  
ANISOU  151  OE2BGLU A  14     3999   4442   4366    424   -118    213       O  
ATOM    152  H   GLU A  14      29.179  -7.916  18.024  1.00  8.79           H  
ATOM    153  HA  GLU A  14      30.029  -7.241  20.437  1.00  9.98           H  
ATOM    154  HB2AGLU A  14      31.578  -8.965  20.165  0.58 26.72           H  
ATOM    155  HB2BGLU A  14      31.111  -9.083  18.562  0.42 26.72           H  
ATOM    156  HB3AGLU A  14      30.161  -9.466  19.658  0.58 26.72           H  
ATOM    157  HB3BGLU A  14      31.697  -8.919  20.028  0.42 26.72           H  
ATOM    158  HG2AGLU A  14      31.868  -8.470  17.691  0.58 48.04           H  
ATOM    159  HG2BGLU A  14      29.252 -10.100  19.298  0.42 34.99           H  
ATOM    160  HG3AGLU A  14      32.260  -9.880  18.297  0.58 48.04           H  
ATOM    161  HG3BGLU A  14      30.378 -10.715  20.235  0.42 34.99           H  
ATOM    162  N   HIS A  15      31.474  -5.787  18.070  1.00  8.82           N  
ANISOU  162  N   HIS A  15      567   1471   1315    324    -77    154       N  
ATOM    163  CA  HIS A  15      32.483  -4.842  17.644  1.00  8.95           C  
ANISOU  163  CA  HIS A  15      502   1539   1359    286    -71    147       C  
ATOM    164  C   HIS A  15      32.034  -3.392  17.801  1.00 15.74           C  
ANISOU  164  C   HIS A  15     1352   2393   2237    202    -88    122       C  
ATOM    165  O   HIS A  15      32.852  -2.467  17.708  1.00 10.27           O  
ANISOU  165  O   HIS A  15      591   1737   1572    155    -92    111       O  
ATOM    166  CB  HIS A  15      32.802  -5.064  16.160  1.00 10.31           C  
ANISOU  166  CB  HIS A  15      668   1711   1538    305    -12    155       C  
ATOM    167  CG  HIS A  15      33.573  -6.317  15.884  1.00 17.49           C  
ANISOU  167  CG  HIS A  15     1568   2638   2440    385     10    173       C  
ATOM    168  ND1 HIS A  15      34.948  -6.371  15.948  1.00 17.97           N  
ANISOU  168  ND1 HIS A  15     1545   2766   2516    408      9    184       N  
ATOM    169  CD2 HIS A  15      33.164  -7.556  15.521  1.00 23.72           C  
ANISOU  169  CD2 HIS A  15     2420   3383   3209    448     34    180       C  
ATOM    170  CE1 HIS A  15      35.354  -7.594  15.653  1.00 20.26           C  
ANISOU  170  CE1 HIS A  15     1848   3055   2796    489     33    199       C  
ATOM    171  NE2 HIS A  15      34.291  -8.335  15.399  1.00 25.32           N  
ANISOU  171  NE2 HIS A  15     2580   3624   3416    513     48    195       N  
ATOM    172  H   HIS A  15      30.862  -5.921  17.481  1.00 10.59           H  
ATOM    173  HA  HIS A  15      33.302  -4.976  18.165  1.00 10.74           H  
ATOM    174  HB2 HIS A  15      31.969  -5.115  15.666  1.00 12.37           H  
ATOM    175  HB3 HIS A  15      33.329  -4.316  15.839  1.00 12.37           H  
ATOM    176  HD2 HIS A  15      32.285  -7.834  15.399  1.00 28.46           H  
ATOM    177  HE1 HIS A  15      36.237  -7.884  15.634  1.00 24.32           H  
ATOM    178  HE2 HIS A  15      34.302  -9.166  15.176  1.00 30.38           H  
ATOM    179  N   TRP A  16      30.734  -3.181  17.993  1.00 10.93           N  
ANISOU  179  N   TRP A  16      809   1733   1612    182    -94    111       N  
ATOM    180  CA  TRP A  16      30.182  -1.827  17.883  1.00  7.34           C  
ANISOU  180  CA  TRP A  16      356   1262   1173    109    -96     88       C  
ATOM    181  C   TRP A  16      30.769  -0.859  18.906  1.00  8.01           C  
ANISOU  181  C   TRP A  16      389   1377   1278     57   -143     61       C  
ATOM    182  O   TRP A  16      30.860   0.350  18.647  1.00  9.09           O  
ANISOU  182  O   TRP A  16      502   1509   1441    -10   -138     39       O  
ATOM    183  CB  TRP A  16      28.664  -1.844  18.034  1.00  6.80           C  
ANISOU  183  CB  TRP A  16      363   1139   1080    104    -97     84       C  
ATOM    184  CG  TRP A  16      27.929  -2.501  16.906  1.00 11.00           C  
ANISOU  184  CG  TRP A  16      948   1633   1600    134    -53    103       C  
ATOM    185  CD1 TRP A  16      28.449  -2.938  15.726  1.00 14.13           C  
ANISOU  185  CD1 TRP A  16     1333   2037   2000    159    -10    119       C  
ATOM    186  CD2 TRP A  16      26.525  -2.810  16.864  1.00  8.78           C  
ANISOU  186  CD2 TRP A  16      736   1300   1299    140    -48    106       C  
ATOM    187  NE1 TRP A  16      27.450  -3.485  14.940  1.00 14.24           N  
ANISOU  187  NE1 TRP A  16     1410   2006   1996    179     18    127       N  
ATOM    188  CE2 TRP A  16      26.264  -3.424  15.623  1.00  7.04           C  
ANISOU  188  CE2 TRP A  16      546   1057   1074    166     -5    119       C  
ATOM    189  CE3 TRP A  16      25.467  -2.611  17.749  1.00  4.74           C  
ANISOU  189  CE3 TRP A  16      263    764    774    125    -74     96       C  
ATOM    190  CZ2 TRP A  16      24.982  -3.832  15.247  1.00  6.84           C  
ANISOU  190  CZ2 TRP A  16      583    981   1033    172      7    121       C  
ATOM    191  CZ3 TRP A  16      24.208  -3.047  17.395  1.00  7.84           C  
ANISOU  191  CZ3 TRP A  16      716   1109   1154    134    -58    103       C  
ATOM    192  CH2 TRP A  16      23.968  -3.630  16.148  1.00  9.00           C  
ANISOU  192  CH2 TRP A  16      888   1230   1299    154    -20    114       C  
ATOM    193  H   TRP A  16      30.158  -3.790  18.184  1.00 13.12           H  
ATOM    194  HA  TRP A  16      30.389  -1.477  16.991  1.00  8.81           H  
ATOM    195  HB2 TRP A  16      28.439  -2.322  18.848  1.00  8.16           H  
ATOM    196  HB3 TRP A  16      28.349  -0.929  18.096  1.00  8.16           H  
ATOM    197  HD1 TRP A  16      29.343  -2.866  15.478  1.00 16.96           H  
ATOM    198  HE1 TRP A  16      27.557  -3.819  14.155  1.00 17.09           H  
ATOM    199  HE3 TRP A  16      25.613  -2.214  18.577  1.00  5.69           H  
ATOM    200  HZ2 TRP A  16      24.826  -4.242  14.427  1.00  8.21           H  
ATOM    201  HZ3 TRP A  16      23.496  -2.910  17.979  1.00  9.41           H  
ATOM    202  HH2 TRP A  16      23.107  -3.909  15.934  1.00 10.79           H  
ATOM    203  N   HIS A  17      31.159  -1.382  20.071  1.00  8.32           N  
ANISOU  203  N   HIS A  17      415   1445   1303     86   -189     65       N  
ATOM    204  CA  HIS A  17      31.593  -0.511  21.160  1.00 10.61           C  
ANISOU  204  CA  HIS A  17      665   1760   1605     37   -244     39       C  
ATOM    205  C   HIS A  17      32.852   0.272  20.791  1.00 14.35           C  
ANISOU  205  C   HIS A  17     1054   2273   2125     -9   -242     29       C  
ATOM    206  O   HIS A  17      33.112   1.345  21.325  1.00 10.28           O  
ANISOU  206  O   HIS A  17      510   1760   1638    -75   -276     -1       O  
ATOM    207  CB  HIS A  17      31.856  -1.326  22.418  1.00 15.58           C  
ANISOU  207  CB  HIS A  17     1297   2428   2196     82   -290     55       C  
ATOM    208  CG  HIS A  17      33.103  -2.144  22.343  1.00 17.10           C  
ANISOU  208  CG  HIS A  17     1430   2677   2389    133   -289     82       C  
ATOM    209  ND1 HIS A  17      33.131  -3.404  21.786  1.00 19.04           N  
ANISOU  209  ND1 HIS A  17     1699   2914   2619    207   -253    115       N  
ATOM    210  CD2 HIS A  17      34.369  -1.875  22.735  1.00 12.61           C  
ANISOU  210  CD2 HIS A  17      779   2175   1836    121   -321     79       C  
ATOM    211  CE1 HIS A  17      34.362  -3.879  21.850  1.00 16.99           C  
ANISOU  211  CE1 HIS A  17     1376   2714   2367    244   -260    133       C  
ATOM    212  NE2 HIS A  17      35.132  -2.968  22.422  1.00 18.30           N  
ANISOU  212  NE2 HIS A  17     1472   2931   2550    192   -301    113       N  
ATOM    213  H   HIS A  17      31.182  -2.223  20.252  1.00  9.99           H  
ATOM    214  HA  HIS A  17      30.882   0.133  21.358  1.00 12.73           H  
ATOM    215  HB2 HIS A  17      31.942  -0.722  23.171  1.00 18.70           H  
ATOM    216  HB3 HIS A  17      31.111  -1.930  22.561  1.00 18.70           H  
ATOM    217  HD2 HIS A  17      34.665  -1.095  23.146  1.00 15.13           H  
ATOM    218  HE1 HIS A  17      34.640  -4.712  21.544  1.00 20.39           H  
ATOM    219  HE2 HIS A  17      35.974  -3.050  22.574  1.00 21.96           H  
ATOM    220  N   LYS A  18      33.641  -0.248  19.865  1.00 10.87           N  
ANISOU  220  N   LYS A  18      574   1861   1696     22   -202     53       N  
ATOM    221  CA  LYS A  18      34.867   0.455  19.469  1.00 15.71           C  
ANISOU  221  CA  LYS A  18     1099   2517   2353    -23   -195     48       C  
ATOM    222  C   LYS A  18      34.627   1.807  18.787  1.00 16.57           C  
ANISOU  222  C   LYS A  18     1207   2589   2501   -108   -166     23       C  
ATOM    223  O   LYS A  18      35.429   2.731  18.931  1.00 16.84           O  
ANISOU  223  O   LYS A  18     1178   2641   2580   -172   -179      5       O  
ATOM    224  CB  LYS A  18      35.720  -0.455  18.576  1.00 11.56           C  
ANISOU  224  CB  LYS A  18      534   2034   1825     37   -151     82       C  
ATOM    225  CG  LYS A  18      36.237  -1.676  19.306  1.00 15.53           C  
ANISOU  225  CG  LYS A  18     1023   2579   2298    117   -180    105       C  
ATOM    226  CD  LYS A  18      37.010  -2.576  18.379  1.00 13.10           C  
ANISOU  226  CD  LYS A  18      684   2304   1990    181   -132    135       C  
ATOM    227  CE  LYS A  18      36.060  -3.496  17.635  1.00 14.87           C  
ANISOU  227  CE  LYS A  18      996   2470   2184    237    -89    149       C  
ATOM    228  NZ  LYS A  18      36.821  -4.301  16.673  1.00 13.56           N  
ANISOU  228  NZ  LYS A  18      803   2331   2017    298    -40    172       N  
ATOM    229  H   LYS A  18      33.500  -0.990  19.453  1.00 13.05           H  
ATOM    230  HA  LYS A  18      35.389   0.632  20.280  1.00 18.85           H  
ATOM    231  HB2 LYS A  18      35.182  -0.758  17.828  1.00 13.88           H  
ATOM    232  HB3 LYS A  18      36.485   0.047  18.253  1.00 13.88           H  
ATOM    233  HG2 LYS A  18      36.828  -1.396  20.022  1.00 18.63           H  
ATOM    234  HG3 LYS A  18      35.488  -2.177  19.664  1.00 18.63           H  
ATOM    235  HD2 LYS A  18      37.490  -2.038  17.730  1.00 15.72           H  
ATOM    236  HD3 LYS A  18      37.627  -3.120  18.894  1.00 15.72           H  
ATOM    237  HE2 LYS A  18      35.623  -4.093  18.263  1.00 17.84           H  
ATOM    238  HE3 LYS A  18      35.405  -2.969  17.151  1.00 17.84           H  
ATOM    239  HZ1 LYS A  18      36.273  -4.845  16.230  1.00 16.27           H  
ATOM    240  HZ2 LYS A  18      37.233  -3.769  16.090  1.00 16.27           H  
ATOM    241  HZ3 LYS A  18      37.430  -4.789  17.100  1.00 16.27           H  
ATOM    242  N   ASP A  19      33.538   1.919  18.035  1.00 13.40           N  
ANISOU  242  N   ASP A  19      876   2136   2080   -110   -125     26       N  
ATOM    243  CA  ASP A  19      33.167   3.192  17.400  1.00 11.91           C  
ANISOU  243  CA  ASP A  19      702   1910   1911   -188    -92     10       C  
ATOM    244  C   ASP A  19      32.106   3.932  18.166  1.00 12.86           C  
ANISOU  244  C   ASP A  19      883   1985   2020   -227   -120    -27       C  
ATOM    245  O   ASP A  19      31.987   5.140  18.018  1.00 13.02           O  
ANISOU  245  O   ASP A  19      916   1979   2050   -301   -106    -46       O  
ATOM    246  CB  ASP A  19      32.675   2.986  15.967  1.00 18.81           C  
ANISOU  246  CB  ASP A  19     1618   2763   2764   -171    -28     50       C  
ATOM    247  CG  ASP A  19      33.816   2.746  14.997  1.00 27.62           C  
ANISOU  247  CG  ASP A  19     2673   3925   3898   -159     14     79       C  
ATOM    248  OD1 ASP A  19      34.770   3.553  14.981  1.00 24.85           O  
ANISOU  248  OD1 ASP A  19     2256   3599   3588   -218     18     69       O  
ATOM    249  OD2 ASP A  19      33.769   1.739  14.278  1.00 29.20           O  
ANISOU  249  OD2 ASP A  19     2889   4134   4070    -92     44    108       O  
ATOM    250  H   ASP A  19      32.991   1.275  17.873  1.00 16.08           H  
ATOM    251  HA  ASP A  19      33.961   3.765  17.362  1.00 14.29           H  
ATOM    252  HB2 ASP A  19      32.089   2.213  15.941  1.00 22.57           H  
ATOM    253  HB3 ASP A  19      32.195   3.778  15.679  1.00 22.57           H  
ATOM    254  N   PHE A  20      31.343   3.204  18.977  1.00  8.93           N  
ANISOU  254  N   PHE A  20      429   1477   1488   -176   -154    -31       N  
ATOM    255  CA  PHE A  20      30.241   3.760  19.759  1.00 10.45           C  
ANISOU  255  CA  PHE A  20      687   1633   1650   -200   -176    -61       C  
ATOM    256  C   PHE A  20      30.341   3.223  21.194  1.00  9.67           C  
ANISOU  256  C   PHE A  20      587   1536   1552   -165   -247    -63       C  
ATOM    257  O   PHE A  20      29.692   2.244  21.541  1.00 11.85           O  
ANISOU  257  O   PHE A  20      900   1812   1789   -109   -257    -42       O  
ATOM    258  CB  PHE A  20      28.888   3.366  19.141  1.00  7.41           C  
ANISOU  258  CB  PHE A  20      372   1217   1227   -175   -144    -31       C  
ATOM    259  CG  PHE A  20      28.764   3.739  17.689  1.00 13.98           C  
ANISOU  259  CG  PHE A  20     1220   2015   2078   -194    -90      9       C  
ATOM    260  CD1 PHE A  20      28.348   5.014  17.309  1.00 12.87           C  
ANISOU  260  CD1 PHE A  20     1112   1823   1956   -259    -73     10       C  
ATOM    261  CD2 PHE A  20      29.104   2.826  16.697  1.00 12.03           C  
ANISOU  261  CD2 PHE A  20      960   1780   1829   -143    -56     45       C  
ATOM    262  CE1 PHE A  20      28.278   5.361  15.961  1.00 12.09           C  
ANISOU  262  CE1 PHE A  20     1028   1689   1875   -267    -25     49       C  
ATOM    263  CE2 PHE A  20      29.040   3.180  15.346  1.00 12.83           C  
ANISOU  263  CE2 PHE A  20     1075   1858   1943   -156     -7     79       C  
ATOM    264  CZ  PHE A  20      28.628   4.440  14.985  1.00 14.95           C  
ANISOU  264  CZ  PHE A  20     1372   2079   2230   -217      7     83       C  
ATOM    265  H   PHE A  20      31.448   2.358  19.094  1.00 10.72           H  
ATOM    266  HA  PHE A  20      30.308   4.738  19.780  1.00 12.54           H  
ATOM    267  HB2 PHE A  20      28.779   2.405  19.212  1.00  8.90           H  
ATOM    268  HB3 PHE A  20      28.179   3.816  19.626  1.00  8.90           H  
ATOM    269  HD1 PHE A  20      28.126   5.641  17.960  1.00 15.45           H  
ATOM    270  HD2 PHE A  20      29.398   1.976  16.936  1.00 14.43           H  
ATOM    271  HE1 PHE A  20      27.995   6.212  15.715  1.00 14.50           H  
ATOM    272  HE2 PHE A  20      29.264   2.559  14.691  1.00 15.40           H  
ATOM    273  HZ  PHE A  20      28.565   4.670  14.086  1.00 17.94           H  
ATOM    274  N   PRO A  21      31.169   3.854  22.021  1.00 13.19           N  
ANISOU  274  N   PRO A  21      991   1996   2026   -209   -301    -69       N  
ATOM    275  CA  PRO A  21      31.411   3.394  23.397  1.00 11.07           C  
ANISOU  275  CA  PRO A  21      712   1776   1718   -192   -369    -63       C  
ATOM    276  C   PRO A  21      30.128   3.299  24.235  1.00 14.49           C  
ANISOU  276  C   PRO A  21     1225   2187   2093   -183   -389    -67       C  
ATOM    277  O   PRO A  21      30.086   2.516  25.195  1.00 10.77           O  
ANISOU  277  O   PRO A  21      762   1761   1568   -138   -421    -64       O  
ATOM    278  CB  PRO A  21      32.325   4.480  23.976  1.00 21.92           C  
ANISOU  278  CB  PRO A  21     2036   3170   3122   -268   -416    -89       C  
ATOM    279  CG  PRO A  21      32.835   5.222  22.846  1.00 23.36           C  
ANISOU  279  CG  PRO A  21     2185   3320   3372   -311   -370    -90       C  
ATOM    280  CD  PRO A  21      31.886   5.099  21.720  1.00 22.06           C  
ANISOU  280  CD  PRO A  21     2075   3101   3206   -284   -296    -89       C  
ATOM    281  HA  PRO A  21      31.876   2.532  23.400  1.00 13.28           H  
ATOM    282  HB2 PRO A  21      31.810   5.059  24.560  1.00 26.30           H  
ATOM    283  HB3 PRO A  21      33.052   4.064  24.466  1.00 26.30           H  
ATOM    284  HG2 PRO A  21      32.930   6.154  23.098  1.00 28.04           H  
ATOM    285  HG3 PRO A  21      33.698   4.858  22.593  1.00 28.04           H  
ATOM    286  HD2 PRO A  21      31.272   5.850  21.711  1.00 26.47           H  
ATOM    287  HD3 PRO A  21      32.365   5.020  20.881  1.00 26.47           H  
ATOM    288  N   ILE A  22      29.091   4.058  23.873  1.00  9.73           N  
ANISOU  288  N   ILE A  22      684   1527   1488   -221   -362    -68       N  
ATOM    289  CA  ILE A  22      27.828   3.976  24.597  1.00  9.74           C  
ANISOU  289  CA  ILE A  22      752   1520   1426   -212   -369    -82       C  
ATOM    290  C   ILE A  22      27.210   2.562  24.500  1.00  8.36           C  
ANISOU  290  C   ILE A  22      600   1350   1226   -129   -350    -52       C  
ATOM    291  O   ILE A  22      26.278   2.225  25.245  1.00 11.70           O  
ANISOU  291  O   ILE A  22     1072   1777   1598   -105   -358    -62       O  
ATOM    292  CB  ILE A  22      26.821   5.064  24.147  1.00 14.89           C  
ANISOU  292  CB  ILE A  22     1459   2127   2072   -267   -332   -107       C  
ATOM    293  CG1 ILE A  22      25.830   5.352  25.280  1.00 19.23           C  
ANISOU  293  CG1 ILE A  22     2067   2658   2581   -261   -355   -159       C  
ATOM    294  CG2 ILE A  22      26.097   4.645  22.841  1.00 11.54           C  
ANISOU  294  CG2 ILE A  22     1051   1680   1652   -236   -266    -86       C  
ATOM    295  CD1 ILE A  22      24.904   6.500  25.023  1.00 34.44           C  
ANISOU  295  CD1 ILE A  22     4051   4510   4526   -295   -326   -201       C  
ATOM    296  H   ILE A  22      29.095   4.619  23.221  1.00 11.68           H  
ATOM    297  HA  ILE A  22      28.015   4.139  25.545  1.00 11.68           H  
ATOM    298  HB  ILE A  22      27.317   5.878  23.967  1.00 17.87           H  
ATOM    299 HG12 ILE A  22      25.286   4.562  25.424  1.00 23.08           H  
ATOM    300 HG13 ILE A  22      26.332   5.554  26.086  1.00 23.08           H  
ATOM    301 HG21 ILE A  22      25.482   5.337  22.589  1.00 13.84           H  
ATOM    302 HG22 ILE A  22      26.750   4.518  22.149  1.00 13.84           H  
ATOM    303 HG23 ILE A  22      25.622   3.825  22.997  1.00 13.84           H  
ATOM    304 HD11 ILE A  22      24.323   6.608  25.780  1.00 41.33           H  
ATOM    305 HD12 ILE A  22      25.423   7.297  24.893  1.00 41.33           H  
ATOM    306 HD13 ILE A  22      24.386   6.314  24.237  1.00 41.33           H  
ATOM    307  N   ALA A  23      27.749   1.732  23.604  1.00 13.71           N  
ANISOU  307  N   ALA A  23     1247   2026   1934    -82   -321    -30       N  
ATOM    308  CA  ALA A  23      27.380   0.313  23.521  1.00 13.71           C  
ANISOU  308  CA  ALA A  23     1271   2034   1903     -6   -304     -2       C  
ATOM    309  C   ALA A  23      27.401  -0.408  24.885  1.00 18.45           C  
ANISOU  309  C   ALA A  23     1889   2678   2445     30   -341      9       C  
ATOM    310  O   ALA A  23      26.654  -1.358  25.100  1.00 11.20           O  
ANISOU  310  O   ALA A  23     1018   1747   1490     76   -326     33       O  
ATOM    311  CB  ALA A  23      28.311  -0.415  22.560  1.00 12.49           C  
ANISOU  311  CB  ALA A  23     1077   1898   1770     32   -272     19       C  
ATOM    312  H   ALA A  23      28.339   1.969  23.025  1.00 16.45           H  
ATOM    313  HA  ALA A  23      26.471   0.246  23.164  1.00 16.45           H  
ATOM    314  HB1 ALA A  23      28.056  -1.339  22.518  1.00 14.99           H  
ATOM    315  HB2 ALA A  23      28.236  -0.015  21.690  1.00 14.99           H  
ATOM    316  HB3 ALA A  23      29.213  -0.337  22.879  1.00 14.99           H  
ATOM    317  N   LYS A  24      28.264   0.055  25.787  1.00  8.99           N  
ANISOU  317  N   LYS A  24      651   1529   1234      6   -387     -9       N  
ATOM    318  CA  LYS A  24      28.467  -0.582  27.089  1.00 10.48           C  
ANISOU  318  CA  LYS A  24      848   1772   1363     42   -424     -1       C  
ATOM    319  C   LYS A  24      27.824   0.262  28.171  1.00 12.48           C  
ANISOU  319  C   LYS A  24     1134   2033   1573      2   -455    -43       C  
ATOM    320  O   LYS A  24      28.220   0.169  29.330  1.00 16.06           O  
ANISOU  320  O   LYS A  24     1581   2543   1979     11   -496    -52       O  
ATOM    321  CB  LYS A  24      29.965  -0.694  27.373  1.00 14.41           C  
ANISOU  321  CB  LYS A  24     1271   2333   1870     48   -457      4       C  
ATOM    322  CG  LYS A  24      30.694  -1.695  26.496  1.00 36.86           C  
ANISOU  322  CG  LYS A  24     4082   5183   4742    103   -425     44       C  
ATOM    323  CD  LYS A  24      32.114  -1.929  26.989  1.00 56.62           C  
ANISOU  323  CD  LYS A  24     6510   7762   7242    120   -462     53       C  
ATOM    324  CE  LYS A  24      32.893  -2.837  26.058  1.00 59.92           C  
ANISOU  324  CE  LYS A  24     6891   8187   7687    175   -426     89       C  
ATOM    325  NZ  LYS A  24      32.254  -4.164  25.907  1.00 55.60           N  
ANISOU  325  NZ  LYS A  24     6407   7604   7114    248   -391    129       N  
ATOM    326  H   LYS A  24      28.755   0.751  25.666  1.00 10.78           H  
ATOM    327  HA  LYS A  24      28.067  -1.477  27.096  1.00 12.58           H  
ATOM    328  HB2 LYS A  24      30.374   0.174  27.231  1.00 17.29           H  
ATOM    329  HB3 LYS A  24      30.087  -0.967  28.295  1.00 17.29           H  
ATOM    330  HG2 LYS A  24      30.221  -2.542  26.514  1.00 44.24           H  
ATOM    331  HG3 LYS A  24      30.739  -1.355  25.589  1.00 44.24           H  
ATOM    332  HD2 LYS A  24      32.577  -1.079  27.041  1.00 67.94           H  
ATOM    333  HD3 LYS A  24      32.082  -2.347  27.864  1.00 67.94           H  
ATOM    334  HE2 LYS A  24      32.944  -2.425  25.181  1.00 71.90           H  
ATOM    335  HE3 LYS A  24      33.784  -2.970  26.416  1.00 71.90           H  
ATOM    336  HZ1 LYS A  24      32.734  -4.672  25.356  1.00 66.72           H  
ATOM    337  HZ2 LYS A  24      32.200  -4.568  26.699  1.00 66.72           H  
ATOM    338  HZ3 LYS A  24      31.434  -4.071  25.574  1.00 66.72           H  
ATOM    339  N   GLY A  25      26.854   1.096  27.788  1.00 11.67           N  
ANISOU  339  N   GLY A  25     1070   1880   1484    -39   -434    -70       N  
ATOM    340  CA  GLY A  25      26.251   2.047  28.712  1.00 14.57           C  
ANISOU  340  CA  GLY A  25     1473   2248   1814    -79   -456   -123       C  
ATOM    341  C   GLY A  25      25.271   1.396  29.677  1.00 13.20           C  
ANISOU  341  C   GLY A  25     1354   2092   1568    -33   -453   -118       C  
ATOM    342  O   GLY A  25      25.132   0.178  29.711  1.00 15.53           O  
ANISOU  342  O   GLY A  25     1659   2399   1843     25   -438    -68       O  
ATOM    343  H   GLY A  25      26.529   1.128  26.992  1.00 14.01           H  
ATOM    344  HA2 GLY A  25      26.949   2.478  29.231  1.00 17.48           H  
ATOM    345  HA3 GLY A  25      25.779   2.729  28.210  1.00 17.48           H  
ATOM    346  N   GLU A  26      24.579   2.234  30.442  1.00 12.22           N  
ANISOU  346  N   GLU A  26     1269   1964   1409    -60   -462   -171       N  
ATOM    347  CA  GLU A  26      23.688   1.805  31.529  1.00 20.67           C  
ANISOU  347  CA  GLU A  26     2387   3062   2404    -22   -459   -174       C  
ATOM    348  C   GLU A  26      22.236   1.562  31.104  1.00 15.49           C  
ANISOU  348  C   GLU A  26     1779   2360   1744      1   -410   -163       C  
ATOM    349  O   GLU A  26      21.455   1.026  31.880  1.00 10.95           O  
ANISOU  349  O   GLU A  26     1241   1808   1112     36   -398   -149       O  
ATOM    350  CB  GLU A  26      23.667   2.877  32.633  1.00 33.58           C  
ANISOU  350  CB  GLU A  26     4042   4719   3998    -58   -491   -245       C  
ATOM    351  CG  GLU A  26      25.029   3.236  33.249  1.00 41.69           C  
ANISOU  351  CG  GLU A  26     5023   5798   5017    -87   -549   -267       C  
ATOM    352  CD  GLU A  26      25.725   2.036  33.878  1.00 51.39           C  
ANISOU  352  CD  GLU A  26     6224   7099   6203    -34   -573   -214       C  
ATOM    353  OE1 GLU A  26      25.368   1.654  35.015  1.00 47.15           O  
ANISOU  353  OE1 GLU A  26     5716   6609   5590     -1   -584   -212       O  
ATOM    354  OE2 GLU A  26      26.626   1.466  33.222  1.00 57.62           O  
ANISOU  354  OE2 GLU A  26     6962   7896   7035    -20   -578   -171       O  
ATOM    355  H   GLU A  26      24.608   3.089  30.350  1.00 14.66           H  
ATOM    356  HA  GLU A  26      24.035   0.974  31.917  1.00 24.80           H  
ATOM    357  HB2 GLU A  26      23.294   3.691  32.260  1.00 40.30           H  
ATOM    358  HB3 GLU A  26      23.098   2.562  33.353  1.00 40.30           H  
ATOM    359  HG2 GLU A  26      25.607   3.588  32.554  1.00 50.02           H  
ATOM    360  HG3 GLU A  26      24.897   3.903  33.941  1.00 50.02           H  
ATOM    361  N   ARG A  27      21.834   1.989  29.915  1.00  7.65           N  
ANISOU  361  N   ARG A  27      787   1309    812    -21   -382   -168       N  
ATOM    362  CA  ARG A  27      20.433   1.759  29.531  1.00  8.71           C  
ANISOU  362  CA  ARG A  27      961   1407    941      2   -341   -160       C  
ATOM    363  C   ARG A  27      20.310   1.299  28.061  1.00  6.51           C  
ANISOU  363  C   ARG A  27      668   1082    722      8   -313   -120       C  
ATOM    364  O   ARG A  27      19.613   1.881  27.228  1.00  5.15           O  
ANISOU  364  O   ARG A  27      507    858    590     -8   -290   -139       O  
ATOM    365  CB  ARG A  27      19.530   2.948  29.885  1.00 11.61           C  
ANISOU  365  CB  ARG A  27     1365   1745   1300    -20   -332   -228       C  
ATOM    366  CG  ARG A  27      19.796   4.232  29.197  1.00 17.07           C  
ANISOU  366  CG  ARG A  27     2051   2378   2056    -72   -331   -274       C  
ATOM    367  CD  ARG A  27      18.732   5.317  29.586  1.00 20.52           C  
ANISOU  367  CD  ARG A  27     2539   2772   2487    -77   -311   -336       C  
ATOM    368  NE  ARG A  27      17.577   5.334  28.692  1.00 12.99           N  
ANISOU  368  NE  ARG A  27     1606   1763   1567    -56   -272   -326       N  
ATOM    369  CZ  ARG A  27      16.686   6.327  28.606  1.00 15.99           C  
ANISOU  369  CZ  ARG A  27     2023   2085   1968    -55   -245   -366       C  
ATOM    370  NH1 ARG A  27      16.786   7.417  29.368  1.00 13.17           N  
ANISOU  370  NH1 ARG A  27     1693   1710   1601    -75   -250   -424       N  
ATOM    371  NH2 ARG A  27      15.687   6.237  27.746  1.00 14.89           N  
ANISOU  371  NH2 ARG A  27     1896   1901   1861    -32   -210   -344       N  
ATOM    372  H   ARG A  27      22.319   2.395  29.333  1.00  9.18           H  
ATOM    373  HA  ARG A  27      20.110   1.009  30.073  1.00 10.45           H  
ATOM    374  HB2 ARG A  27      18.615   2.700  29.681  1.00 13.93           H  
ATOM    375  HB3 ARG A  27      19.611   3.113  30.837  1.00 13.93           H  
ATOM    376  HG2 ARG A  27      20.672   4.558  29.455  1.00 20.48           H  
ATOM    377  HG3 ARG A  27      19.756   4.096  28.238  1.00 20.48           H  
ATOM    378  HD2 ARG A  27      18.413   5.138  30.484  1.00 24.63           H  
ATOM    379  HD3 ARG A  27      19.149   6.193  29.551  1.00 24.63           H  
ATOM    380  HE  ARG A  27      17.460   4.651  28.182  1.00 15.59           H  
ATOM    381 HH11 ARG A  27      17.434   7.491  29.929  1.00 15.80           H  
ATOM    382 HH12 ARG A  27      16.202   8.045  29.299  1.00 15.80           H  
ATOM    383 HH21 ARG A  27      15.609   5.539  27.250  1.00 17.87           H  
ATOM    384 HH22 ARG A  27      15.109   6.871  27.691  1.00 17.87           H  
ATOM    385  N   GLN A  28      21.029   0.230  27.766  1.00  8.42           N  
ANISOU  385  N   GLN A  28      887   1341    972     36   -313    -64       N  
ATOM    386  CA  GLN A  28      21.086  -0.301  26.416  1.00  6.82           C  
ANISOU  386  CA  GLN A  28      671   1100    820     47   -284    -27       C  
ATOM    387  C   GLN A  28      19.960  -1.300  26.205  1.00  5.62           C  
ANISOU  387  C   GLN A  28      563    923    651     85   -252     12       C  
ATOM    388  O   GLN A  28      19.473  -1.955  27.156  1.00  5.42           O  
ANISOU  388  O   GLN A  28      567    916    574    110   -251     32       O  
ATOM    389  CB  GLN A  28      22.447  -0.952  26.192  1.00  5.41           C  
ANISOU  389  CB  GLN A  28      452    942    661     63   -295      6       C  
ATOM    390  CG  GLN A  28      23.561   0.083  26.083  1.00  5.91           C  
ANISOU  390  CG  GLN A  28      465   1023    757     16   -320    -25       C  
ATOM    391  CD  GLN A  28      23.478   0.875  24.788  1.00  6.78           C  
ANISOU  391  CD  GLN A  28      561   1095    923    -24   -291    -32       C  
ATOM    392  OE1 GLN A  28      23.674   0.327  23.717  1.00  6.46           O  
ANISOU  392  OE1 GLN A  28      507   1036    912     -5   -261      2       O  
ATOM    393  NE2 GLN A  28      23.161   2.170  24.887  1.00  5.63           N  
ANISOU  393  NE2 GLN A  28      425    927    786    -77   -293    -81       N  
ATOM    394  H   GLN A  28      21.498  -0.212  28.336  1.00 10.11           H  
ATOM    395  HA  GLN A  28      20.979   0.430  25.772  1.00  8.18           H  
ATOM    396  HB2 GLN A  28      22.649  -1.536  26.940  1.00  6.49           H  
ATOM    397  HB3 GLN A  28      22.425  -1.461  25.366  1.00  6.49           H  
ATOM    398  HG2 GLN A  28      23.491   0.706  26.823  1.00  7.09           H  
ATOM    399  HG3 GLN A  28      24.419  -0.369  26.106  1.00  7.09           H  
ATOM    400 HE21 GLN A  28      23.014   2.520  25.659  1.00  6.75           H  
ATOM    401 HE22 GLN A  28      23.103   2.654  24.178  1.00  6.75           H  
ATOM    402  N   SER A  29      19.568  -1.407  24.949  1.00  6.33           N  
ANISOU  402  N   SER A  29      655    966    784     83   -224     25       N  
ATOM    403  CA  SER A  29      18.554  -2.327  24.508  1.00  3.59           C  
ANISOU  403  CA  SER A  29      351    578    436    102   -186     61       C  
ATOM    404  C   SER A  29      19.118  -3.187  23.396  1.00  3.53           C  
ANISOU  404  C   SER A  29      336    544    462    122   -167     94       C  
ATOM    405  O   SER A  29      20.078  -2.802  22.763  1.00  3.54           O  
ANISOU  405  O   SER A  29      301    552    494    115   -170     82       O  
ATOM    406  CB  SER A  29      17.373  -1.546  23.937  1.00  3.17           C  
ANISOU  406  CB  SER A  29      320    479    403     71   -158     38       C  
ATOM    407  OG  SER A  29      16.797  -0.727  24.926  1.00  3.76           O  
ANISOU  407  OG  SER A  29      407    573    448     60   -168      2       O  
ATOM    408  H   SER A  29      19.894  -0.932  24.310  1.00  7.60           H  
ATOM    409  HA  SER A  29      18.251  -2.894  25.247  1.00  4.31           H  
ATOM    410  HB2 SER A  29      17.686  -0.988  23.207  1.00  3.80           H  
ATOM    411  HB3 SER A  29      16.706  -2.171  23.615  1.00  3.80           H  
ATOM    412  HG  SER A  29      16.164  -0.311  24.613  1.00  4.51           H  
ATOM    413  N   PRO A  30      18.471  -4.331  23.115  1.00  3.31           N  
ANISOU  413  N   PRO A  30      351    476    430    138   -137    122       N  
ATOM    414  CA  PRO A  30      17.267  -4.809  23.807  1.00  3.97           C  
ANISOU  414  CA  PRO A  30      476    551    483    137   -124    140       C  
ATOM    415  C   PRO A  30      17.622  -5.536  25.106  1.00  6.03           C  
ANISOU  415  C   PRO A  30      748    840    704    159   -137    162       C  
ATOM    416  O   PRO A  30      18.785  -5.621  25.427  1.00  4.19           O  
ANISOU  416  O   PRO A  30      490    634    469    176   -159    162       O  
ATOM    417  CB  PRO A  30      16.699  -5.822  22.813  1.00  4.50           C  
ANISOU  417  CB  PRO A  30      577    560    574    131    -90    153       C  
ATOM    418  CG  PRO A  30      17.957  -6.426  22.207  1.00  5.82           C  
ANISOU  418  CG  PRO A  30      733    719    761    154    -92    152       C  
ATOM    419  CD  PRO A  30      18.848  -5.214  21.996  1.00  3.24           C  
ANISOU  419  CD  PRO A  30      355    430    447    151   -112    130       C  
ATOM    420  HA  PRO A  30      16.628  -4.085  23.972  1.00  4.77           H  
ATOM    421  HB2 PRO A  30      16.178  -6.493  23.281  1.00  5.40           H  
ATOM    422  HB3 PRO A  30      16.168  -5.368  22.140  1.00  5.40           H  
ATOM    423  HG2 PRO A  30      18.360  -7.051  22.829  1.00  6.99           H  
ATOM    424  HG3 PRO A  30      17.747  -6.856  21.363  1.00  6.99           H  
ATOM    425  HD2 PRO A  30      19.783  -5.464  22.061  1.00  3.89           H  
ATOM    426  HD3 PRO A  30      18.649  -4.790  21.147  1.00  3.89           H  
ATOM    427  N   VAL A  31      16.621  -6.061  25.816  1.00  3.94           N  
ANISOU  427  N   VAL A  31      517    570    408    157   -120    185       N  
ATOM    428  CA  VAL A  31      16.832  -6.801  27.041  1.00  4.53           C  
ANISOU  428  CA  VAL A  31      608    670    443    177   -125    214       C  
ATOM    429  C   VAL A  31      15.916  -8.003  27.048  1.00  4.65           C  
ANISOU  429  C   VAL A  31      666    639    462    169    -91    252       C  
ATOM    430  O   VAL A  31      14.962  -8.108  26.233  1.00  4.28           O  
ANISOU  430  O   VAL A  31      633    550    441    140    -65    247       O  
ATOM    431  CB  VAL A  31      16.524  -5.930  28.295  1.00  4.80           C  
ANISOU  431  CB  VAL A  31      636    769    420    175   -142    197       C  
ATOM    432  CG1 VAL A  31      17.421  -4.721  28.337  1.00  4.83           C  
ANISOU  432  CG1 VAL A  31      599    814    423    170   -182    148       C  
ATOM    433  CG2 VAL A  31      15.063  -5.513  28.311  1.00  4.86           C  
ANISOU  433  CG2 VAL A  31      661    774    411    154   -114    192       C  
ATOM    434  H   VAL A  31      15.792  -5.994  25.596  1.00  4.72           H  
ATOM    435  HA  VAL A  31      17.761  -7.110  27.089  1.00  5.44           H  
ATOM    436  HB  VAL A  31      16.695  -6.461  29.101  1.00  5.76           H  
ATOM    437 HG11 VAL A  31      17.211  -4.204  29.118  1.00  5.80           H  
ATOM    438 HG12 VAL A  31      18.335  -5.012  28.374  1.00  5.80           H  
ATOM    439 HG13 VAL A  31      17.275  -4.197  27.547  1.00  5.80           H  
ATOM    440 HG21 VAL A  31      14.900  -4.979  29.092  1.00  5.83           H  
ATOM    441 HG22 VAL A  31      14.875  -5.003  27.520  1.00  5.83           H  
ATOM    442 HG23 VAL A  31      14.513  -6.300  28.332  1.00  5.83           H  
ATOM    443  N   ASP A  32      16.204  -8.941  27.949  1.00  5.66           N  
ANISOU  443  N   ASP A  32      812    772    565    191    -92    288       N  
ATOM    444  CA  ASP A  32      15.294 -10.070  28.166  1.00  5.59           C  
ANISOU  444  CA  ASP A  32      846    722    558    176    -61    327       C  
ATOM    445  C   ASP A  32      14.205  -9.619  29.122  1.00  8.56           C  
ANISOU  445  C   ASP A  32     1229   1138    888    157    -45    335       C  
ATOM    446  O   ASP A  32      14.488  -8.989  30.121  1.00  7.84           O  
ANISOU  446  O   ASP A  32     1123   1109    747    176    -63    329       O  
ATOM    447  CB  ASP A  32      16.028 -11.251  28.779  1.00  9.78           C  
ANISOU  447  CB  ASP A  32     1395   1240   1080    210    -67    370       C  
ATOM    448  CG  ASP A  32      15.109 -12.443  29.010  1.00 11.78           C  
ANISOU  448  CG  ASP A  32     1695   1444   1339    189    -37    413       C  
ATOM    449  OD1 ASP A  32      14.400 -12.888  28.064  1.00  9.76           O  
ANISOU  449  OD1 ASP A  32     1456   1130   1123    153    -17    404       O  
ATOM    450  OD2 ASP A  32      15.087 -12.910  30.152  1.00 12.03           O  
ANISOU  450  OD2 ASP A  32     1743   1497   1331    206    -35    455       O  
ATOM    451  H   ASP A  32      16.909  -8.949  28.441  1.00  6.79           H  
ATOM    452  HA  ASP A  32      14.887 -10.346  27.318  1.00  6.71           H  
ATOM    453  HB2 ASP A  32      16.738 -11.529  28.180  1.00 11.73           H  
ATOM    454  HB3 ASP A  32      16.398 -10.985  29.635  1.00 11.73           H  
ATOM    455  N   ILE A  33      12.962  -9.909  28.805  1.00  6.31           N  
ANISOU  455  N   ILE A  33      960    821    616    119    -13    344       N  
ATOM    456  CA  ILE A  33      11.860  -9.588  29.705  1.00 10.64           C  
ANISOU  456  CA  ILE A  33     1511   1410   1122    101     12    355       C  
ATOM    457  C   ILE A  33      11.555 -10.840  30.533  1.00 11.47           C  
ANISOU  457  C   ILE A  33     1651   1498   1210     96     31    410       C  
ATOM    458  O   ILE A  33      11.004 -11.836  30.028  1.00 10.51           O  
ANISOU  458  O   ILE A  33     1555   1316   1124     63     52    432       O  
ATOM    459  CB  ILE A  33      10.628  -9.100  28.920  1.00 10.95           C  
ANISOU  459  CB  ILE A  33     1536   1438   1186     60     39    335       C  
ATOM    460  CG1 ILE A  33      10.959  -7.808  28.170  1.00  8.24           C  
ANISOU  460  CG1 ILE A  33     1161   1113    856     70     19    289       C  
ATOM    461  CG2 ILE A  33       9.427  -8.810  29.850  1.00 10.48           C  
ANISOU  461  CG2 ILE A  33     1470   1428   1086     44     72    347       C  
ATOM    462  CD1 ILE A  33       9.976  -7.507  27.056  1.00 10.95           C  
ANISOU  462  CD1 ILE A  33     1489   1431   1239     34     39    274       C  
ATOM    463  H   ILE A  33      12.721 -10.293  28.074  1.00  7.57           H  
ATOM    464  HA  ILE A  33      12.138  -8.875  30.317  1.00 12.77           H  
ATOM    465  HB  ILE A  33      10.373  -9.780  28.278  1.00 13.14           H  
ATOM    466 HG12 ILE A  33      10.939  -7.066  28.795  1.00  9.89           H  
ATOM    467 HG13 ILE A  33      11.842  -7.888  27.777  1.00  9.89           H  
ATOM    468 HG21 ILE A  33       8.687  -8.510  29.319  1.00 12.58           H  
ATOM    469 HG22 ILE A  33       9.192  -9.616  30.315  1.00 12.58           H  
ATOM    470 HG23 ILE A  33       9.677  -8.129  30.479  1.00 12.58           H  
ATOM    471 HD11 ILE A  33      10.234  -6.689  26.624  1.00 13.14           H  
ATOM    472 HD12 ILE A  33       9.990  -8.230  26.424  1.00 13.14           H  
ATOM    473 HD13 ILE A  33       9.097  -7.417  27.431  1.00 13.14           H  
ATOM    474  N  AASP A  34      11.975 -10.800  31.796  0.59  7.24           N  
ANISOU  474  N  AASP A  34     1118   1015    618    128     21    431       N  
ATOM    475  N  BASP A  34      11.967 -10.792  31.795  0.41  8.24           N  
ANISOU  475  N  BASP A  34     1244   1142    744    128     21    431       N  
ATOM    476  CA AASP A  34      11.641 -11.819  32.785  0.59 12.35           C  
ANISOU  476  CA AASP A  34     1798   1660   1235    127     42    490       C  
ATOM    477  CA BASP A  34      11.639 -11.823  32.764  0.41 11.87           C  
ANISOU  477  CA BASP A  34     1737   1599   1175    127     42    489       C  
ATOM    478  C  AASP A  34      10.250 -11.518  33.340  0.59  8.82           C  
ANISOU  478  C  AASP A  34     1348   1246    756     93     83    496       C  
ATOM    479  C  BASP A  34      10.257 -11.527  33.342  0.41  9.61           C  
ANISOU  479  C  BASP A  34     1448   1346    856     93     83    496       C  
ATOM    480  O  AASP A  34      10.057 -10.573  34.116  0.59 11.69           O  
ANISOU  480  O  AASP A  34     1692   1683   1068    109     83    473       O  
ATOM    481  O  BASP A  34      10.079 -10.596  34.136  0.41 12.09           O  
ANISOU  481  O  BASP A  34     1742   1732   1117    110     83    475       O  
ATOM    482  CB AASP A  34      12.684 -11.832  33.906  0.59 15.24           C  
ANISOU  482  CB AASP A  34     2164   2080   1546    179     12    509       C  
ATOM    483  CB BASP A  34      12.692 -11.864  33.867  0.41 15.56           C  
ANISOU  483  CB BASP A  34     2205   2117   1589    178     12    509       C  
ATOM    484  CG AASP A  34      12.512 -13.012  34.865  0.59 18.53           C  
ANISOU  484  CG AASP A  34     2620   2488   1934    186     31    580       C  
ATOM    485  CG BASP A  34      12.496 -13.031  34.810  0.41 18.48           C  
ANISOU  485  CG BASP A  34     2613   2477   1930    185     31    580       C  
ATOM    486  OD1AASP A  34      11.363 -13.346  35.237  0.59 11.91           O  
ANISOU  486  OD1AASP A  34     1800   1644   1082    150     71    608       O  
ATOM    487  OD1BASP A  34      12.511 -12.801  36.041  0.41 17.57           O  
ANISOU  487  OD1BASP A  34     2499   2431   1746    207     30    598       O  
ATOM    488  OD2AASP A  34      13.548 -13.597  35.251  0.59 19.56           O  
ANISOU  488  OD2AASP A  34     2760   2619   2054    229      5    611       O  
ATOM    489  OD2BASP A  34      12.334 -14.169  34.312  0.41 17.53           O  
ANISOU  489  OD2BASP A  34     2525   2282   1855    167     47    616       O  
ATOM    490  H  AASP A  34      12.471 -10.172  32.112  0.59  8.69           H  
ATOM    491  H  BASP A  34      12.449 -10.158  32.118  0.41  9.88           H  
ATOM    492  HA AASP A  34      11.625 -12.702  32.359  0.59 14.82           H  
ATOM    493  HA BASP A  34      11.614 -12.697  32.321  0.41 14.25           H  
ATOM    494  HB2AASP A  34      13.569 -11.892  33.513  0.59 18.29           H  
ATOM    495  HB2BASP A  34      13.571 -11.947  33.465  0.41 18.67           H  
ATOM    496  HB3AASP A  34      12.604 -11.014  34.421  0.59 18.29           H  
ATOM    497  HB3BASP A  34      12.640 -11.046  34.386  0.41 18.67           H  
ATOM    498  N   THR A  35       9.282 -12.327  32.932  1.00  8.52           N  
ANISOU  498  N   THR A  35     1329   1157    752     45    117    521       N  
ATOM    499  CA  THR A  35       7.879 -12.051  33.229  1.00 14.35           C  
ANISOU  499  CA  THR A  35     2053   1924   1475      5    161    522       C  
ATOM    500  C   THR A  35       7.523 -12.225  34.696  1.00 16.66           C  
ANISOU  500  C   THR A  35     2357   2273   1700     17    185    564       C  
ATOM    501  O   THR A  35       6.496 -11.732  35.140  1.00 22.91           O  
ANISOU  501  O   THR A  35     3126   3113   2465      0    221    557       O  
ATOM    502  CB  THR A  35       6.947 -12.913  32.379  1.00 16.20           C  
ANISOU  502  CB  THR A  35     2301   2091   1763    -59    189    535       C  
ATOM    503  OG1 THR A  35       7.114 -14.306  32.707  1.00 17.22           O  
ANISOU  503  OG1 THR A  35     2479   2166   1898    -74    195    592       O  
ATOM    504  CG2 THR A  35       7.241 -12.670  30.894  1.00 16.61           C  
ANISOU  504  CG2 THR A  35     2340   2095   1874    -70    165    488       C  
ATOM    505  H  ATHR A  35       9.409 -13.047  32.479  0.59 10.23           H  
ATOM    506  H  BTHR A  35       9.406 -13.045  32.475  0.41 10.23           H  
ATOM    507  HA  THR A  35       7.698 -11.116  32.998  1.00 17.22           H  
ATOM    508  HB  THR A  35       6.029 -12.653  32.552  1.00 19.44           H  
ATOM    509  HG1 THR A  35       7.889 -14.536  32.566  1.00 20.66           H  
ATOM    510 HG21 THR A  35       6.659 -13.209  30.353  1.00 19.93           H  
ATOM    511 HG22 THR A  35       7.100 -11.746  30.679  1.00 19.93           H  
ATOM    512 HG23 THR A  35       8.152 -12.901  30.698  1.00 19.93           H  
ATOM    513  N   HIS A  36       8.371 -12.917  35.447  1.00 11.90           N  
ANISOU  513  N   HIS A  36     1785   1668   1067     50    168    607       N  
ATOM    514  CA  HIS A  36       8.102 -13.144  36.872  1.00 19.81           C  
ANISOU  514  CA  HIS A  36     2802   2726   1997     64    190    652       C  
ATOM    515  C   HIS A  36       8.711 -12.036  37.721  1.00 24.15           C  
ANISOU  515  C   HIS A  36     3330   3367   2479    116    162    616       C  
ATOM    516  O   HIS A  36       8.387 -11.901  38.885  1.00 31.38           O  
ANISOU  516  O   HIS A  36     4250   4347   3326    130    180    634       O  
ATOM    517  CB  HIS A  36       8.631 -14.519  37.292  1.00 17.06           C  
ANISOU  517  CB  HIS A  36     2502   2331   1647     73    186    726       C  
ATOM    518  CG  HIS A  36       7.939 -15.654  36.606  1.00 27.74           C  
ANISOU  518  CG  HIS A  36     3886   3595   3060     14    216    761       C  
ATOM    519  ND1 HIS A  36       6.621 -15.979  36.855  1.00 27.66           N  
ANISOU  519  ND1 HIS A  36     3880   3583   3045    -45    269    787       N  
ATOM    520  CD2 HIS A  36       8.368 -16.514  35.650  1.00 32.91           C  
ANISOU  520  CD2 HIS A  36     4565   4158   3780      0    198    768       C  
ATOM    521  CE1 HIS A  36       6.274 -17.003  36.095  1.00 42.27           C  
ANISOU  521  CE1 HIS A  36     5760   5345   4955    -99    280    808       C  
ATOM    522  NE2 HIS A  36       7.317 -17.349  35.358  1.00 40.09           N  
ANISOU  522  NE2 HIS A  36     5499   5013   4722    -71    236    797       N  
ATOM    523  H   HIS A  36       9.105 -13.264  35.164  1.00 14.28           H  
ATOM    524  HA  HIS A  36       7.133 -13.137  37.017  1.00 23.77           H  
ATOM    525  HB2 HIS A  36       9.576 -14.571  37.076  1.00 20.47           H  
ATOM    526  HB3 HIS A  36       8.504 -14.626  38.248  1.00 20.47           H  
ATOM    527  HD2 HIS A  36       9.217 -16.543  35.273  1.00 39.49           H  
ATOM    528  HE1 HIS A  36       5.440 -17.414  36.083  1.00 50.72           H  
ATOM    529  HE2 HIS A  36       7.333 -17.990  34.785  1.00 48.11           H  
ATOM    530  N   THR A  37       9.566 -11.221  37.110  1.00 22.07           N  
ANISOU  530  N   THR A  37     3042   3108   2235    140    118    559       N  
ATOM    531  CA  THR A  37      10.259 -10.136  37.805  1.00 18.27           C  
ANISOU  531  CA  THR A  37     2541   2704   1695    181     83    512       C  
ATOM    532  C   THR A  37       9.732  -8.743  37.395  1.00 18.95           C  
ANISOU  532  C   THR A  37     2594   2821   1785    171     87    437       C  
ATOM    533  O   THR A  37       9.966  -7.729  38.081  1.00 14.93           O  
ANISOU  533  O   THR A  37     2073   2378   1222    195     68    388       O  
ATOM    534  CB  THR A  37      11.749 -10.256  37.508  1.00 29.58           C  
ANISOU  534  CB  THR A  37     3970   4123   3144    214     28    505       C  
ATOM    535  OG1 THR A  37      12.336 -11.102  38.492  1.00 40.30           O  
ANISOU  535  OG1 THR A  37     5353   5502   4458    246     17    562       O  
ATOM    536  CG2 THR A  37      12.433  -8.914  37.523  1.00 35.89           C  
ANISOU  536  CG2 THR A  37     4738   4975   3924    232    -13    430       C  
ATOM    537  H   THR A  37       9.768 -11.277  36.276  1.00 26.48           H  
ATOM    538  HA  THR A  37      10.130 -10.239  38.772  1.00 21.92           H  
ATOM    539  HB  THR A  37      11.871 -10.651  36.631  1.00 35.49           H  
ATOM    540  HG1 THR A  37      13.140 -11.180  38.350  1.00 48.36           H  
ATOM    541 HG21 THR A  37      13.368  -9.021  37.333  1.00 43.07           H  
ATOM    542 HG22 THR A  37      12.044  -8.340  36.859  1.00 43.07           H  
ATOM    543 HG23 THR A  37      12.335  -8.505  38.386  1.00 43.07           H  
ATOM    544  N   ALA A  38       9.039  -8.687  36.261  1.00 13.70           N  
ANISOU  544  N   ALA A  38     1916   2106   1184    137    108    425       N  
ATOM    545  CA  ALA A  38       8.397  -7.438  35.842  1.00 14.32           C  
ANISOU  545  CA  ALA A  38     1963   2210   1268    131    118    363       C  
ATOM    546  C   ALA A  38       7.342  -7.089  36.870  1.00 18.96           C  
ANISOU  546  C   ALA A  38     2544   2859   1799    132    160    362       C  
ATOM    547  O   ALA A  38       6.729  -7.968  37.447  1.00 22.45           O  
ANISOU  547  O   ALA A  38     3000   3304   2225    117    195    417       O  
ATOM    548  CB  ALA A  38       7.767  -7.577  34.467  1.00 13.22           C  
ANISOU  548  CB  ALA A  38     1808   2011   1204     93    136    362       C  
ATOM    549  H   ALA A  38       8.925  -9.346  35.721  1.00 16.44           H  
ATOM    550  HA  ALA A  38       9.061  -6.717  35.813  1.00 17.18           H  
ATOM    551  HB1 ALA A  38       7.358  -6.743  34.225  1.00 15.86           H  
ATOM    552  HB2 ALA A  38       8.451  -7.802  33.832  1.00 15.86           H  
ATOM    553  HB3 ALA A  38       7.105  -8.272  34.496  1.00 15.86           H  
ATOM    554  N   LYS A  39       7.165  -5.802  37.131  1.00 14.54           N  
ANISOU  554  N   LYS A  39     1966   2348   1210    153    156    295       N  
ATOM    555  CA  LYS A  39       6.223  -5.354  38.148  1.00 18.72           C  
ANISOU  555  CA  LYS A  39     2490   2940   1682    165    196    283       C  
ATOM    556  C   LYS A  39       4.988  -4.720  37.516  1.00 15.42           C  
ANISOU  556  C   LYS A  39     2038   2521   1301    151    235    255       C  
ATOM    557  O   LYS A  39       5.085  -3.784  36.705  1.00 11.55           O  
ANISOU  557  O   LYS A  39     1530   2014    845    159    218    199       O  
ATOM    558  CB  LYS A  39       6.895  -4.363  39.098  1.00 27.20           C  
ANISOU  558  CB  LYS A  39     3576   4072   2688    203    164    221       C  
ATOM    559  CG  LYS A  39       5.978  -3.973  40.236  1.00 45.50           C  
ANISOU  559  CG  LYS A  39     5895   6456   4939    220    207    209       C  
ATOM    560  CD  LYS A  39       6.712  -3.652  41.524  1.00 55.09           C  
ANISOU  560  CD  LYS A  39     7135   7731   6066    252    178    183       C  
ATOM    561  CE  LYS A  39       5.765  -2.991  42.537  1.00 55.01           C  
ANISOU  561  CE  LYS A  39     7125   7785   5990    273    223    149       C  
ATOM    562  NZ  LYS A  39       4.687  -3.909  43.014  1.00 56.79           N  
ANISOU  562  NZ  LYS A  39     7345   8034   6197    261    286    226       N  
ATOM    563  H   LYS A  39       7.580  -5.164  36.731  1.00 17.44           H  
ATOM    564  HA  LYS A  39       5.930  -6.128  38.674  1.00 22.46           H  
ATOM    565  HB2 LYS A  39       7.690  -4.770  39.474  1.00 32.64           H  
ATOM    566  HB3 LYS A  39       7.129  -3.559  38.608  1.00 32.64           H  
ATOM    567  HG2 LYS A  39       5.474  -3.186  39.977  1.00 54.61           H  
ATOM    568  HG3 LYS A  39       5.372  -4.709  40.416  1.00 54.61           H  
ATOM    569  HD2 LYS A  39       7.055  -4.471  41.913  1.00 66.11           H  
ATOM    570  HD3 LYS A  39       7.438  -3.036  41.336  1.00 66.11           H  
ATOM    571  HE2 LYS A  39       6.278  -2.706  43.309  1.00 66.01           H  
ATOM    572  HE3 LYS A  39       5.342  -2.224  42.119  1.00 66.01           H  
ATOM    573  HZ1 LYS A  39       4.164  -3.486  43.597  1.00 68.14           H  
ATOM    574  HZ2 LYS A  39       4.193  -4.181  42.325  1.00 68.14           H  
ATOM    575  HZ3 LYS A  39       5.047  -4.620  43.410  1.00 68.14           H  
ATOM    576  N   TYR A  40       3.826  -5.244  37.871  1.00 13.45           N  
ANISOU  576  N   TYR A  40     1774   2290   1047    132    288    296       N  
ATOM    577  CA  TYR A  40       2.561  -4.614  37.504  1.00 19.96           C  
ANISOU  577  CA  TYR A  40     2555   3131   1896    126    328    271       C  
ATOM    578  C   TYR A  40       2.500  -3.233  38.126  1.00 24.30           C  
ANISOU  578  C   TYR A  40     3102   3731   2399    175    328    196       C  
ATOM    579  O   TYR A  40       2.707  -3.085  39.321  1.00 18.76           O  
ANISOU  579  O   TYR A  40     2424   3078   1625    201    331    186       O  
ATOM    580  CB  TYR A  40       1.378  -5.436  38.013  1.00 25.84           C  
ANISOU  580  CB  TYR A  40     3284   3900   2633     97    386    329       C  
ATOM    581  CG  TYR A  40       0.037  -4.765  37.805  1.00 39.51           C  
ANISOU  581  CG  TYR A  40     4963   5666   4384     99    428    303       C  
ATOM    582  CD1 TYR A  40      -0.403  -4.427  36.529  1.00 37.76           C  
ANISOU  582  CD1 TYR A  40     4702   5410   4235     82    421    283       C  
ATOM    583  CD2 TYR A  40      -0.793  -4.472  38.878  1.00 50.00           C  
ANISOU  583  CD2 TYR A  40     6278   7063   5657    121    475    302       C  
ATOM    584  CE1 TYR A  40      -1.619  -3.810  36.325  1.00 38.49           C  
ANISOU  584  CE1 TYR A  40     4741   5537   4347     90    454    262       C  
ATOM    585  CE2 TYR A  40      -2.024  -3.852  38.685  1.00 55.18           C  
ANISOU  585  CE2 TYR A  40     6880   7752   6333    129    513    280       C  
ATOM    586  CZ  TYR A  40      -2.429  -3.525  37.406  1.00 51.80           C  
ANISOU  586  CZ  TYR A  40     6411   7289   5981    115    501    261       C  
ATOM    587  OH  TYR A  40      -3.641  -2.909  37.197  1.00 55.52           O  
ANISOU  587  OH  TYR A  40     6825   7795   6473    129    534    242       O  
ATOM    588  H   TYR A  40       3.739  -5.969  38.326  1.00 16.14           H  
ATOM    589  HA  TYR A  40       2.496  -4.529  36.530  1.00 23.95           H  
ATOM    590  HB2 TYR A  40       1.362  -6.284  37.543  1.00 31.00           H  
ATOM    591  HB3 TYR A  40       1.490  -5.589  38.964  1.00 31.00           H  
ATOM    592  HD1 TYR A  40       0.140  -4.614  35.797  1.00 45.31           H  
ATOM    593  HD2 TYR A  40      -0.520  -4.689  39.741  1.00 60.00           H  
ATOM    594  HE1 TYR A  40      -1.894  -3.590  35.464  1.00 46.19           H  
ATOM    595  HE2 TYR A  40      -2.569  -3.658  39.413  1.00 66.21           H  
ATOM    596  HH  TYR A  40      -3.664  -2.192  37.596  1.00 66.62           H  
ATOM    597  N   ASP A  41       2.220  -2.220  37.318  1.00 14.62           N  
ANISOU  597  N   ASP A  41     1852   2488   1214    189    323    140       N  
ATOM    598  CA  ASP A  41       2.174  -0.854  37.817  1.00 12.71           C  
ANISOU  598  CA  ASP A  41     1616   2273    939    235    323     60       C  
ATOM    599  C   ASP A  41       0.815  -0.288  37.445  1.00 23.07           C  
ANISOU  599  C   ASP A  41     2884   3596   2285    247    367     46       C  
ATOM    600  O   ASP A  41       0.583   0.015  36.285  1.00 20.62           O  
ANISOU  600  O   ASP A  41     2547   3248   2041    240    360     36       O  
ATOM    601  CB  ASP A  41       3.292  -0.011  37.207  1.00 20.30           C  
ANISOU  601  CB  ASP A  41     2600   3191   1923    248    268     -3       C  
ATOM    602  CG  ASP A  41       3.267   1.431  37.692  1.00 31.31           C  
ANISOU  602  CG  ASP A  41     4010   4593   3293    288    267    -94       C  
ATOM    603  OD1 ASP A  41       2.255   1.842  38.292  1.00 27.72           O  
ANISOU  603  OD1 ASP A  41     3543   4174   2815    314    312   -108       O  
ATOM    604  OD2 ASP A  41       4.249   2.161  37.469  1.00 32.25           O  
ANISOU  604  OD2 ASP A  41     4154   4678   3422    293    221   -152       O  
ATOM    605  H   ASP A  41       2.053  -2.296  36.478  1.00 17.54           H  
ATOM    606  HA  ASP A  41       2.266  -0.849  38.792  1.00 15.25           H  
ATOM    607  HB2 ASP A  41       4.148  -0.396  37.453  1.00 24.37           H  
ATOM    608  HB3 ASP A  41       3.195  -0.006  36.242  1.00 24.37           H  
ATOM    609  N   PRO A  42      -0.102  -0.163  38.426  1.00 37.43           N  
ANISOU  609  N   PRO A  42     4691   5474   4058    267    415     47       N  
ATOM    610  CA  PRO A  42      -1.484   0.257  38.135  1.00 38.32           C  
ANISOU  610  CA  PRO A  42     4751   5606   4202    280    461     43       C  
ATOM    611  C   PRO A  42      -1.599   1.739  37.794  1.00 29.57           C  
ANISOU  611  C   PRO A  42     3643   4476   3116    331    454    -37       C  
ATOM    612  O   PRO A  42      -2.642   2.208  37.356  1.00 28.61           O  
ANISOU  612  O   PRO A  42     3477   4361   3032    350    483    -43       O  
ATOM    613  CB  PRO A  42      -2.228  -0.048  39.439  1.00 46.64           C  
ANISOU  613  CB  PRO A  42     5801   6733   5187    291    513     67       C  
ATOM    614  CG  PRO A  42      -1.180   0.017  40.497  1.00 42.25           C  
ANISOU  614  CG  PRO A  42     5304   6194   4554    309    489     44       C  
ATOM    615  CD  PRO A  42       0.085  -0.483  39.855  1.00 41.61           C  
ANISOU  615  CD  PRO A  42     5251   6058   4500    279    430     59       C  
ATOM    616  HA  PRO A  42      -1.861  -0.279  37.407  1.00 45.98           H  
ATOM    617  HB2 PRO A  42      -2.912   0.622  39.591  1.00 55.97           H  
ATOM    618  HB3 PRO A  42      -2.617  -0.936  39.395  1.00 55.97           H  
ATOM    619  HG2 PRO A  42      -1.073   0.935  40.792  1.00 50.70           H  
ATOM    620  HG3 PRO A  42      -1.434  -0.553  41.240  1.00 50.70           H  
ATOM    621  HD2 PRO A  42       0.853  -0.010  40.210  1.00 49.93           H  
ATOM    622  HD3 PRO A  42       0.170  -1.442  39.978  1.00 49.93           H  
ATOM    623  N   SER A  43      -0.524   2.477  37.987  1.00 24.58           N  
ANISOU  623  N   SER A  43     3061   3814   2464    352    415    -99       N  
ATOM    624  CA  SER A  43      -0.536   3.877  37.633  1.00 28.66           C  
ANISOU  624  CA  SER A  43     3589   4289   3010    393    408   -176       C  
ATOM    625  C   SER A  43      -0.292   4.078  36.134  1.00 30.31           C  
ANISOU  625  C   SER A  43     3782   4432   3304    379    378   -173       C  
ATOM    626  O   SER A  43      -0.362   5.203  35.659  1.00 24.16           O  
ANISOU  626  O   SER A  43     3009   3605   2564    411    373   -226       O  
ATOM    627  CB  SER A  43       0.498   4.650  38.453  1.00 31.40           C  
ANISOU  627  CB  SER A  43     3998   4624   3307    411    378   -251       C  
ATOM    628  OG  SER A  43       1.819   4.264  38.149  1.00 35.11           O  
ANISOU  628  OG  SER A  43     4496   5064   3781    378    321   -248       O  
ATOM    629  H   SER A  43       0.217   2.195  38.319  1.00 29.50           H  
ATOM    630  HA  SER A  43      -1.419   4.246  37.842  1.00 34.39           H  
ATOM    631  HB2 SER A  43       0.400   5.597  38.266  1.00 37.68           H  
ATOM    632  HB3 SER A  43       0.335   4.485  39.395  1.00 37.68           H  
ATOM    633  HG  SER A  43       1.815   3.680  37.574  1.00 42.14           H  
ATOM    634  N   LEU A  44       0.011   3.002  35.399  1.00 26.23           N  
ANISOU  634  N   LEU A  44     3246   3905   2814    332    358   -112       N  
ATOM    635  CA  LEU A  44       0.226   3.109  33.953  1.00 28.22           C  
ANISOU  635  CA  LEU A  44     3481   4101   3140    318    332   -105       C  
ATOM    636  C   LEU A  44      -1.112   3.234  33.233  1.00 31.32           C  
ANISOU  636  C   LEU A  44     3815   4503   3582    325    361    -81       C  
ATOM    637  O   LEU A  44      -2.048   2.481  33.493  1.00 31.50           O  
ANISOU  637  O   LEU A  44     3797   4574   3596    305    392    -32       O  
ATOM    638  CB  LEU A  44       0.969   1.888  33.404  1.00 18.84           C  
ANISOU  638  CB  LEU A  44     2296   2900   1962    265    304    -50       C  
ATOM    639  CG  LEU A  44       2.468   1.812  33.632  1.00 19.36           C  
ANISOU  639  CG  LEU A  44     2411   2944   2001    257    259    -72       C  
ATOM    640  CD1 LEU A  44       2.970   0.404  33.260  1.00 20.07           C  
ANISOU  640  CD1 LEU A  44     2500   3027   2097    210    245     -1       C  
ATOM    641  CD2 LEU A  44       3.207   2.906  32.823  1.00 15.12           C  
ANISOU  641  CD2 LEU A  44     1893   2346   1507    275    225   -134       C  
ATOM    642  H   LEU A  44       0.097   2.206  35.712  1.00 31.47           H  
ATOM    643  HA  LEU A  44       0.758   3.908  33.761  1.00 33.86           H  
ATOM    644  HB2 LEU A  44       0.581   1.095  33.806  1.00 22.61           H  
ATOM    645  HB3 LEU A  44       0.827   1.858  32.445  1.00 22.61           H  
ATOM    646  HG  LEU A  44       2.653   1.959  34.573  1.00 23.23           H  
ATOM    647 HD11 LEU A  44       3.918   0.361  33.407  1.00 24.08           H  
ATOM    648 HD12 LEU A  44       2.524  -0.243  33.813  1.00 24.08           H  
ATOM    649 HD13 LEU A  44       2.773   0.236  32.336  1.00 24.08           H  
ATOM    650 HD21 LEU A  44       4.150   2.832  32.987  1.00 18.15           H  
ATOM    651 HD22 LEU A  44       3.026   2.778  31.888  1.00 18.15           H  
ATOM    652 HD23 LEU A  44       2.891   3.768  33.102  1.00 18.15           H  
ATOM    653  N   LYS A  45      -1.189   4.180  32.315  1.00 29.54           N  
ANISOU  653  N   LYS A  45     3583   4229   3411    352    347   -111       N  
ATOM    654  CA  LYS A  45      -2.389   4.362  31.512  1.00 26.17           C  
ANISOU  654  CA  LYS A  45     3099   3812   3034    363    363    -86       C  
ATOM    655  C   LYS A  45      -2.425   3.426  30.301  1.00 23.78           C  
ANISOU  655  C   LYS A  45     2760   3499   2775    310    339    -32       C  
ATOM    656  O   LYS A  45      -1.394   2.879  29.870  1.00 17.24           O  
ANISOU  656  O   LYS A  45     1958   2640   1953    275    309    -21       O  
ATOM    657  CB  LYS A  45      -2.468   5.803  31.045  1.00 25.73           C  
ANISOU  657  CB  LYS A  45     3056   3702   3018    417    357   -136       C  
ATOM    658  CG  LYS A  45      -2.493   6.850  32.172  1.00 29.72           C  
ANISOU  658  CG  LYS A  45     3600   4203   3487    469    382   -200       C  
ATOM    659  CD  LYS A  45      -2.369   8.272  31.584  1.00 39.76           C  
ANISOU  659  CD  LYS A  45     4898   5395   4813    514    372   -248       C  
ATOM    660  CE  LYS A  45      -3.397   8.503  30.434  1.00 71.52           C  
ANISOU  660  CE  LYS A  45     8864   9415   8896    534    375   -208       C  
ATOM    661  NZ  LYS A  45      -3.169   9.706  29.560  1.00 59.67           N  
ANISOU  661  NZ  LYS A  45     7386   7827   7458    566    357   -231       N  
ATOM    662  H   LYS A  45      -0.558   4.736  32.134  1.00 35.44           H  
ATOM    663  HA  LYS A  45      -3.176   4.176  32.065  1.00 31.41           H  
ATOM    664  HB2 LYS A  45      -1.696   5.990  30.488  1.00 30.87           H  
ATOM    665  HB3 LYS A  45      -3.279   5.914  30.524  1.00 30.87           H  
ATOM    666  HG2 LYS A  45      -3.333   6.788  32.653  1.00 35.66           H  
ATOM    667  HG3 LYS A  45      -1.746   6.698  32.771  1.00 35.66           H  
ATOM    668  HD2 LYS A  45      -2.542   8.924  32.282  1.00 47.71           H  
ATOM    669  HD3 LYS A  45      -1.477   8.393  31.224  1.00 47.71           H  
ATOM    670  HE2 LYS A  45      -3.387   7.723  29.858  1.00 85.83           H  
ATOM    671  HE3 LYS A  45      -4.278   8.598  30.829  1.00 85.83           H  
ATOM    672  HZ1 LYS A  45      -3.803   9.753  28.937  1.00 71.60           H  
ATOM    673  HZ2 LYS A  45      -3.191  10.447  30.052  1.00 71.60           H  
ATOM    674  HZ3 LYS A  45      -2.375   9.646  29.162  1.00 71.60           H  
ATOM    675  N   PRO A  46      -3.620   3.205  29.750  1.00 26.22           N  
ANISOU  675  N   PRO A  46     3009   3840   3115    301    351      1       N  
ATOM    676  CA  PRO A  46      -3.598   2.460  28.490  1.00 19.42           C  
ANISOU  676  CA  PRO A  46     2122   2961   2297    250    320     40       C  
ATOM    677  C   PRO A  46      -2.939   3.286  27.381  1.00 12.08           C  
ANISOU  677  C   PRO A  46     1211   1969   1409    273    283     17       C  
ATOM    678  O   PRO A  46      -2.887   4.525  27.455  1.00  9.88           O  
ANISOU  678  O   PRO A  46      954   1661   1141    331    286    -23       O  
ATOM    679  CB  PRO A  46      -5.081   2.195  28.190  1.00 32.01           C  
ANISOU  679  CB  PRO A  46     3646   4608   3910    239    337     69       C  
ATOM    680  CG  PRO A  46      -5.866   3.043  29.144  1.00 29.24           C  
ANISOU  680  CG  PRO A  46     3280   4295   3533    300    377     46       C  
ATOM    681  CD  PRO A  46      -4.978   3.380  30.293  1.00 31.96           C  
ANISOU  681  CD  PRO A  46     3688   4626   3830    325    392      9       C  
ATOM    682  HA  PRO A  46      -3.125   1.609  28.598  1.00 23.31           H  
ATOM    683  HB2 PRO A  46      -5.275   2.447  27.274  1.00 38.42           H  
ATOM    684  HB3 PRO A  46      -5.276   1.256  28.332  1.00 38.42           H  
ATOM    685  HG2 PRO A  46      -6.149   3.853  28.691  1.00 35.08           H  
ATOM    686  HG3 PRO A  46      -6.638   2.544  29.452  1.00 35.08           H  
ATOM    687  HD2 PRO A  46      -5.116   4.300  30.567  1.00 38.36           H  
ATOM    688  HD3 PRO A  46      -5.129   2.765  31.028  1.00 38.36           H  
ATOM    689  N   LEU A  47      -2.401   2.583  26.395  1.00 13.39           N  
ANISOU  689  N   LEU A  47     1377   2109   1600    227    251     41       N  
ATOM    690  CA  LEU A  47      -1.831   3.193  25.206  1.00 10.76           C  
ANISOU  690  CA  LEU A  47     1058   1722   1308    240    216     32       C  
ATOM    691  C   LEU A  47      -2.938   3.808  24.386  1.00 14.73           C  
ANISOU  691  C   LEU A  47     1519   2237   1841    265    210     41       C  
ATOM    692  O   LEU A  47      -4.010   3.248  24.298  1.00 15.40           O  
ANISOU  692  O   LEU A  47     1553   2374   1924    243    218     67       O  
ATOM    693  CB  LEU A  47      -1.211   2.104  24.339  1.00 16.32           C  
ANISOU  693  CB  LEU A  47     1763   2411   2026    178    187     61       C  
ATOM    694  CG  LEU A  47       0.135   1.577  24.750  1.00 26.81           C  
ANISOU  694  CG  LEU A  47     3135   3715   3336    158    183     58       C  
ATOM    695  CD1 LEU A  47       0.602   0.603  23.681  1.00 28.52           C  
ANISOU  695  CD1 LEU A  47     3349   3909   3577    101    154     87       C  
ATOM    696  CD2 LEU A  47       1.099   2.741  24.931  1.00 26.59           C  
ANISOU  696  CD2 LEU A  47     3151   3641   3311    210    174     12       C  
ATOM    697  H   LEU A  47      -2.353   1.725  26.394  1.00 16.06           H  
ATOM    698  HA  LEU A  47      -1.161   3.869  25.437  1.00 12.91           H  
ATOM    699  HB2 LEU A  47      -1.819   1.349  24.324  1.00 19.58           H  
ATOM    700  HB3 LEU A  47      -1.116   2.455  23.440  1.00 19.58           H  
ATOM    701  HG  LEU A  47       0.057   1.102  25.592  1.00 32.17           H  
ATOM    702 HD11 LEU A  47       1.462   0.256  23.929  1.00 34.22           H  
ATOM    703 HD12 LEU A  47      -0.033  -0.114  23.612  1.00 34.22           H  
ATOM    704 HD13 LEU A  47       0.665   1.067  22.843  1.00 34.22           H  
ATOM    705 HD21 LEU A  47       1.956   2.399  25.194  1.00 31.91           H  
ATOM    706 HD22 LEU A  47       1.175   3.215  24.100  1.00 31.91           H  
ATOM    707 HD23 LEU A  47       0.757   3.326  25.612  1.00 31.91           H  
ATOM    708  N   SER A  48      -2.650   4.930  23.752  1.00  8.77           N  
ANISOU  708  N   SER A  48      785   1431   1115    308    194     24       N  
ATOM    709  CA  SER A  48      -3.552   5.541  22.800  1.00 13.49           C  
ANISOU  709  CA  SER A  48     1350   2036   1740    335    181     40       C  
ATOM    710  C   SER A  48      -2.810   5.608  21.469  1.00 13.98           C  
ANISOU  710  C   SER A  48     1433   2050   1828    317    141     53       C  
ATOM    711  O   SER A  48      -1.882   6.392  21.311  1.00 11.23           O  
ANISOU  711  O   SER A  48     1133   1636   1499    339    132     35       O  
ATOM    712  CB  SER A  48      -3.945   6.938  23.281  1.00 22.02           C  
ANISOU  712  CB  SER A  48     2443   3094   2831    409    204     12       C  
ATOM    713  OG  SER A  48      -4.738   7.604  22.320  1.00 27.70           O  
ANISOU  713  OG  SER A  48     3134   3815   3577    443    190     32       O  
ATOM    714  H   SER A  48      -1.917   5.367  23.860  1.00 10.52           H  
ATOM    715  HA  SER A  48      -4.359   4.995  22.696  1.00 16.19           H  
ATOM    716  HB2 SER A  48      -4.450   6.858  24.105  1.00 26.43           H  
ATOM    717  HB3 SER A  48      -3.139   7.456  23.436  1.00 26.43           H  
ATOM    718  HG  SER A  48      -4.940   8.351  22.592  1.00 33.24           H  
ATOM    719  N   VAL A  49      -3.204   4.755  20.534  1.00 10.71           N  
ANISOU  719  N   VAL A  49      986   1669   1414    274    117     83       N  
ATOM    720  CA  VAL A  49      -2.614   4.703  19.193  1.00 14.51           C  
ANISOU  720  CA  VAL A  49     1485   2119   1910    255     80     98       C  
ATOM    721  C   VAL A  49      -3.621   5.336  18.252  1.00 19.50           C  
ANISOU  721  C   VAL A  49     2083   2776   2549    287     66    117       C  
ATOM    722  O   VAL A  49      -4.724   4.833  18.080  1.00 20.94           O  
ANISOU  722  O   VAL A  49     2211   3022   2721    273     63    131       O  
ATOM    723  CB  VAL A  49      -2.337   3.247  18.791  1.00 23.90           C  
ANISOU  723  CB  VAL A  49     2665   3328   3087    182     62    110       C  
ATOM    724  CG1 VAL A  49      -1.556   3.162  17.487  1.00 28.85           C  
ANISOU  724  CG1 VAL A  49     3319   3922   3722    165     29    119       C  
ATOM    725  CG2 VAL A  49      -1.590   2.550  19.915  1.00 28.99           C  
ANISOU  725  CG2 VAL A  49     3332   3963   3719    155     83     99       C  
ATOM    726  H   VAL A  49      -3.831   4.177  20.651  1.00 12.85           H  
ATOM    727  HA  VAL A  49      -1.778   5.213  19.168  1.00 17.41           H  
ATOM    728  HB  VAL A  49      -3.191   2.784  18.663  1.00 28.68           H  
ATOM    729 HG11 VAL A  49      -1.405   2.238  17.273  1.00 34.62           H  
ATOM    730 HG12 VAL A  49      -2.067   3.580  16.789  1.00 34.62           H  
ATOM    731 HG13 VAL A  49      -0.717   3.615  17.595  1.00 34.62           H  
ATOM    732 HG21 VAL A  49      -1.419   1.641  19.659  1.00 34.78           H  
ATOM    733 HG22 VAL A  49      -0.761   3.009  20.070  1.00 34.78           H  
ATOM    734 HG23 VAL A  49      -2.130   2.571  20.708  1.00 34.78           H  
ATOM    735  N   SER A  50      -3.268   6.485  17.695  1.00 13.42           N  
ANISOU  735  N   SER A  50     1344   1957   1799    332     57    119       N  
ATOM    736  CA  SER A  50      -4.156   7.182  16.794  1.00 13.73           C  
ANISOU  736  CA  SER A  50     1357   2018   1843    372     44    143       C  
ATOM    737  C   SER A  50      -3.494   7.266  15.415  1.00 15.87           C  
ANISOU  737  C   SER A  50     1655   2262   2114    358     12    165       C  
ATOM    738  O   SER A  50      -2.754   8.202  15.134  1.00 13.62           O  
ANISOU  738  O   SER A  50     1416   1912   1847    385     12    167       O  
ATOM    739  CB  SER A  50      -4.472   8.572  17.326  1.00 26.44           C  
ANISOU  739  CB  SER A  50     2980   3593   3474    445     67    133       C  
ATOM    740  OG  SER A  50      -5.112   9.321  16.311  1.00 49.73           O  
ANISOU  740  OG  SER A  50     5913   6552   6431    488     51    164       O  
ATOM    741  H   SER A  50      -2.516   6.881  17.826  1.00 16.11           H  
ATOM    742  HA  SER A  50      -4.995   6.682  16.708  1.00 16.48           H  
ATOM    743  HB2 SER A  50      -5.063   8.497  18.091  1.00 31.73           H  
ATOM    744  HB3 SER A  50      -3.647   9.014  17.580  1.00 31.73           H  
ATOM    745  HG  SER A  50      -5.287  10.073  16.585  1.00 59.68           H  
ATOM    746  N   TYR A  51      -3.774   6.269  14.579  1.00 13.81           N  
ANISOU  746  N   TYR A  51     1365   2051   1830    313    -13    179       N  
ATOM    747  CA  TYR A  51      -3.107   6.072  13.298  1.00 11.55           C  
ANISOU  747  CA  TYR A  51     1103   1752   1532    291    -40    194       C  
ATOM    748  C   TYR A  51      -4.042   6.243  12.110  1.00 20.77           C  
ANISOU  748  C   TYR A  51     2233   2977   2682    310    -66    222       C  
ATOM    749  O   TYR A  51      -3.657   5.963  10.978  1.00 20.71           O  
ANISOU  749  O   TYR A  51     2238   2977   2654    290    -90    235       O  
ATOM    750  CB  TYR A  51      -2.547   4.651  13.212  1.00 14.70           C  
ANISOU  750  CB  TYR A  51     1506   2163   1916    221    -52    180       C  
ATOM    751  CG  TYR A  51      -1.269   4.388  13.981  1.00  9.16           C  
ANISOU  751  CG  TYR A  51      850   1404   1228    199    -37    161       C  
ATOM    752  CD1 TYR A  51      -0.548   5.414  14.595  1.00 14.40           C  
ANISOU  752  CD1 TYR A  51     1553   2006   1914    236    -18    153       C  
ATOM    753  CD2 TYR A  51      -0.772   3.103  14.079  1.00  8.58           C  
ANISOU  753  CD2 TYR A  51      780   1337   1144    141    -43    150       C  
ATOM    754  CE1 TYR A  51       0.644   5.139  15.308  1.00 12.14           C  
ANISOU  754  CE1 TYR A  51     1303   1673   1635    214     -8    134       C  
ATOM    755  CE2 TYR A  51       0.385   2.818  14.777  1.00 13.42           C  
ANISOU  755  CE2 TYR A  51     1429   1904   1767    125    -31    137       C  
ATOM    756  CZ  TYR A  51       1.090   3.833  15.391  1.00 17.27           C  
ANISOU  756  CZ  TYR A  51     1949   2339   2273    163    -14    129       C  
ATOM    757  OH  TYR A  51       2.244   3.513  16.069  1.00 11.23           O  
ANISOU  757  OH  TYR A  51     1216   1537   1516    146     -7    116       O  
ATOM    758  H   TYR A  51      -4.371   5.671  14.741  1.00 16.57           H  
ATOM    759  HA  TYR A  51      -2.366   6.708  13.209  1.00 13.85           H  
ATOM    760  HB2 TYR A  51      -3.219   4.039  13.551  1.00 17.64           H  
ATOM    761  HB3 TYR A  51      -2.370   4.450  12.280  1.00 17.64           H  
ATOM    762  HD1 TYR A  51      -0.859   6.289  14.542  1.00 17.29           H  
ATOM    763  HD2 TYR A  51      -1.240   2.406  13.678  1.00 10.30           H  
ATOM    764  HE1 TYR A  51       1.116   5.826  15.721  1.00 14.57           H  
ATOM    765  HE2 TYR A  51       0.692   1.942  14.830  1.00 16.11           H  
ATOM    766  HH  TYR A  51       2.782   3.162  15.559  1.00 13.48           H  
ATOM    767  N   ASP A  52      -5.260   6.706  12.353  1.00 17.82           N  
ANISOU  767  N   ASP A  52     1811   2647   2310    350    -60    232       N  
ATOM    768  CA  ASP A  52      -6.261   6.792  11.291  1.00 25.72           C  
ANISOU  768  CA  ASP A  52     2765   3717   3291    368    -88    260       C  
ATOM    769  C   ASP A  52      -5.877   7.789  10.193  1.00 20.69           C  
ANISOU  769  C   ASP A  52     2162   3051   2650    413   -101    293       C  
ATOM    770  O   ASP A  52      -6.284   7.625   9.051  1.00 18.41           O  
ANISOU  770  O   ASP A  52     1849   2814   2331    413   -130    315       O  
ATOM    771  CB  ASP A  52      -7.664   7.106  11.857  1.00 31.88           C  
ANISOU  771  CB  ASP A  52     3480   4557   4077    407    -76    266       C  
ATOM    772  CG  ASP A  52      -7.680   8.322  12.748  1.00 43.56           C  
ANISOU  772  CG  ASP A  52     4980   5985   5585    477    -42    264       C  
ATOM    773  OD1 ASP A  52      -7.147   8.245  13.880  1.00 56.55           O  
ANISOU  773  OD1 ASP A  52     6654   7587   7246    465    -13    235       O  
ATOM    774  OD2 ASP A  52      -8.251   9.347  12.332  1.00 48.18           O  
ANISOU  774  OD2 ASP A  52     5553   6575   6177    545    -43    291       O  
ATOM    775  H   ASP A  52      -5.535   6.978  13.121  1.00 21.38           H  
ATOM    776  HA  ASP A  52      -6.319   5.912  10.865  1.00 30.86           H  
ATOM    777  HB2 ASP A  52      -8.272   7.268  11.119  1.00 38.26           H  
ATOM    778  HB3 ASP A  52      -7.970   6.348  12.379  1.00 38.26           H  
ATOM    779  N   GLN A  53      -5.080   8.800  10.525  1.00 15.66           N  
ANISOU  779  N   GLN A  53     1580   2330   2039    449    -79    296       N  
ATOM    780  CA  GLN A  53      -4.669   9.798   9.535  1.00 19.79           C  
ANISOU  780  CA  GLN A  53     2140   2817   2563    489    -85    332       C  
ATOM    781  C   GLN A  53      -3.216   9.615   9.066  1.00 15.07           C  
ANISOU  781  C   GLN A  53     1602   2162   1962    448    -86    330       C  
ATOM    782  O   GLN A  53      -2.633  10.534   8.530  1.00 15.47           O  
ANISOU  782  O   GLN A  53     1694   2160   2022    474    -80    357       O  
ATOM    783  CB  GLN A  53      -4.860  11.220  10.081  1.00 29.71           C  
ANISOU  783  CB  GLN A  53     3417   4014   3856    560    -61    342       C  
ATOM    784  CG  GLN A  53      -6.322  11.617  10.367  1.00 50.75           C  
ANISOU  784  CG  GLN A  53     6023   6737   6525    619    -58    354       C  
ATOM    785  CD  GLN A  53      -7.168  11.800   9.101  1.00 66.80           C  
ANISOU  785  CD  GLN A  53     8015   8840   8528    653    -88    401       C  
ATOM    786  OE1 GLN A  53      -8.113  11.044   8.857  1.00 72.05           O  
ANISOU  786  OE1 GLN A  53     8613   9599   9165    637   -108    402       O  
ATOM    787  NE2 GLN A  53      -6.839  12.815   8.303  1.00 68.94           N  
ANISOU  787  NE2 GLN A  53     8325   9066   8804    699    -90    442       N  
ATOM    788  H   GLN A  53      -4.763   8.934  11.314  1.00 18.79           H  
ATOM    789  HA  GLN A  53      -5.245   9.706   8.747  1.00 23.75           H  
ATOM    790  HB2 GLN A  53      -4.368  11.299  10.913  1.00 35.65           H  
ATOM    791  HB3 GLN A  53      -4.507  11.849   9.433  1.00 35.65           H  
ATOM    792  HG2 GLN A  53      -6.737  10.924  10.903  1.00 60.91           H  
ATOM    793  HG3 GLN A  53      -6.329  12.457  10.852  1.00 60.91           H  
ATOM    794 HE21 GLN A  53      -6.181  13.329   8.510  1.00 82.73           H  
ATOM    795 HE22 GLN A  53      -7.285  12.957   7.582  1.00 82.73           H  
ATOM    796  N   ALA A  54      -2.634   8.445   9.282  1.00 10.99           N  
ANISOU  796  N   ALA A  54     1089   1654   1434    385    -90    301       N  
ATOM    797  CA  ALA A  54      -1.255   8.207   8.876  1.00 16.62           C  
ANISOU  797  CA  ALA A  54     1851   2320   2143    350    -88    298       C  
ATOM    798  C   ALA A  54      -1.073   8.382   7.367  1.00 24.67           C  
ANISOU  798  C   ALA A  54     2880   3362   3130    358   -105    335       C  
ATOM    799  O   ALA A  54      -1.921   7.964   6.553  1.00 15.31           O  
ANISOU  799  O   ALA A  54     1656   2252   1909    360   -132    348       O  
ATOM    800  CB  ALA A  54      -0.812   6.821   9.302  1.00 14.98           C  
ANISOU  800  CB  ALA A  54     1639   2128   1926    288    -92    264       C  
ATOM    801  H   ALA A  54      -3.013   7.772   9.660  1.00 13.19           H  
ATOM    802  HA  ALA A  54      -0.677   8.858   9.325  1.00 19.94           H  
ATOM    803  HB1 ALA A  54       0.097   6.685   9.026  1.00 17.98           H  
ATOM    804  HB2 ALA A  54      -0.878   6.753  10.258  1.00 17.98           H  
ATOM    805  HB3 ALA A  54      -1.382   6.170   8.887  1.00 17.98           H  
ATOM    806  N   THR A  55       0.029   9.036   7.002  1.00 11.76           N  
ANISOU  806  N   THR A  55     1297   1666   1507    360    -91    353       N  
ATOM    807  CA  THR A  55       0.411   9.161   5.612  1.00 10.14           C  
ANISOU  807  CA  THR A  55     1106   1479   1267    364   -100    389       C  
ATOM    808  C   THR A  55       1.768   8.535   5.374  1.00 10.62           C  
ANISOU  808  C   THR A  55     1201   1515   1321    316    -90    376       C  
ATOM    809  O   THR A  55       2.796   9.172   5.636  1.00 10.68           O  
ANISOU  809  O   THR A  55     1247   1453   1357    311    -66    381       O  
ATOM    810  CB  THR A  55       0.527  10.637   5.216  1.00 23.04           C  
ANISOU  810  CB  THR A  55     2770   3064   2921    413    -85    435       C  
ATOM    811  OG1 THR A  55      -0.706  11.289   5.501  1.00 23.27           O  
ANISOU  811  OG1 THR A  55     2770   3111   2962    467    -91    449       O  
ATOM    812  CG2 THR A  55       0.861  10.771   3.733  1.00 26.63           C  
ANISOU  812  CG2 THR A  55     3237   3547   3333    420    -93    480       C  
ATOM    813  H   THR A  55       0.571   9.416   7.550  1.00 14.12           H  
ATOM    814  HA  THR A  55      -0.251   8.723   5.037  1.00 12.17           H  
ATOM    815  HB  THR A  55       1.238  11.053   5.729  1.00 27.65           H  
ATOM    816  HG1 THR A  55      -0.658  12.081   5.295  1.00 27.93           H  
ATOM    817 HG21 THR A  55       0.931  11.699   3.495  1.00 31.95           H  
ATOM    818 HG22 THR A  55       1.696  10.337   3.544  1.00 31.95           H  
ATOM    819 HG23 THR A  55       0.171  10.365   3.203  1.00 31.95           H  
ATOM    820  N   SER A  56       1.789   7.313   4.852  1.00  9.28           N  
ANISOU  820  N   SER A  56     1014   1401   1111    282   -110    358       N  
ATOM    821  CA  SER A  56       3.062   6.686   4.472  1.00  9.64           C  
ANISOU  821  CA  SER A  56     1089   1430   1142    245   -100    349       C  
ATOM    822  C   SER A  56       3.545   7.332   3.155  1.00 13.91           C  
ANISOU  822  C   SER A  56     1654   1978   1655    266    -94    394       C  
ATOM    823  O   SER A  56       2.732   7.734   2.306  1.00 12.11           O  
ANISOU  823  O   SER A  56     1410   1796   1395    298   -111    425       O  
ATOM    824  CB  SER A  56       2.911   5.160   4.320  1.00  7.80           C  
ANISOU  824  CB  SER A  56      837   1251    874    204   -124    312       C  
ATOM    825  OG  SER A  56       2.048   4.812   3.244  1.00 12.78           O  
ANISOU  825  OG  SER A  56     1443   1958   1454    209   -156    317       O  
ATOM    826  H   SER A  56       1.093   6.827   4.708  1.00 11.13           H  
ATOM    827  HA  SER A  56       3.731   6.862   5.166  1.00 11.56           H  
ATOM    828  HB2 SER A  56       3.786   4.776   4.155  1.00  9.36           H  
ATOM    829  HB3 SER A  56       2.545   4.800   5.143  1.00  9.36           H  
ATOM    830  HG  SER A  56       1.987   3.996   3.187  1.00 15.34           H  
ATOM    831  N   LEU A  57       4.859   7.471   3.010  1.00  8.31           N  
ANISOU  831  N   LEU A  57      978   1224    954    248    -68    401       N  
ATOM    832  CA  LEU A  57       5.443   8.026   1.801  1.00 12.88           C  
ANISOU  832  CA  LEU A  57     1579   1810   1506    261    -55    446       C  
ATOM    833  C   LEU A  57       6.263   7.046   0.935  1.00 13.81           C  
ANISOU  833  C   LEU A  57     1707   1968   1574    236    -52    436       C  
ATOM    834  O   LEU A  57       6.141   7.054  -0.280  1.00  8.21           O  
ANISOU  834  O   LEU A  57     1001   1310    811    252    -60    462       O  
ATOM    835  CB  LEU A  57       6.340   9.193   2.174  1.00 19.20           C  
ANISOU  835  CB  LEU A  57     2409   2529   2357    263    -20    470       C  
ATOM    836  CG  LEU A  57       5.577  10.347   2.809  1.00 20.61           C  
ANISOU  836  CG  LEU A  57     2590   2664   2578    297    -20    485       C  
ATOM    837  CD1 LEU A  57       6.565  11.376   3.315  1.00 18.66           C  
ANISOU  837  CD1 LEU A  57     2377   2329   2383    285     10    495       C  
ATOM    838  CD2 LEU A  57       4.585  10.940   1.814  1.00 23.46           C  
ANISOU  838  CD2 LEU A  57     2941   3068   2906    346    -36    534       C  
ATOM    839  H   LEU A  57       5.437   7.248   3.606  1.00  9.97           H  
ATOM    840  HA  LEU A  57       4.720   8.377   1.241  1.00 15.46           H  
ATOM    841  HB2 LEU A  57       7.006   8.888   2.810  1.00 23.04           H  
ATOM    842  HB3 LEU A  57       6.775   9.526   1.373  1.00 23.04           H  
ATOM    843  HG  LEU A  57       5.075  10.013   3.569  1.00 24.73           H  
ATOM    844 HD11 LEU A  57       6.081  12.102   3.715  1.00 22.39           H  
ATOM    845 HD12 LEU A  57       7.137  10.965   3.968  1.00 22.39           H  
ATOM    846 HD13 LEU A  57       7.087  11.697   2.577  1.00 22.39           H  
ATOM    847 HD21 LEU A  57       4.116  11.664   2.236  1.00 28.15           H  
ATOM    848 HD22 LEU A  57       5.065  11.262   1.048  1.00 28.15           H  
ATOM    849 HD23 LEU A  57       3.964  10.258   1.549  1.00 28.15           H  
ATOM    850  N   ARG A  58       7.099   6.224   1.564  1.00  6.25           N  
ANISOU  850  N   ARG A  58      756    988    632    201    -41    399       N  
ATOM    851  CA  ARG A  58       8.221   5.602   0.878  1.00  6.44           C  
ANISOU  851  CA  ARG A  58      797   1027    623    184    -23    396       C  
ATOM    852  C   ARG A  58       8.708   4.380   1.648  1.00  7.94           C  
ANISOU  852  C   ARG A  58      986   1209    820    153    -25    347       C  
ATOM    853  O   ARG A  58       8.622   4.337   2.879  1.00  4.99           O  
ANISOU  853  O   ARG A  58      604    794    496    141    -26    326       O  
ATOM    854  CB  ARG A  58       9.370   6.616   0.804  1.00 10.37           C  
ANISOU  854  CB  ARG A  58     1312   1471   1156    183     17    433       C  
ATOM    855  CG  ARG A  58      10.449   6.258  -0.134  1.00 24.49           C  
ANISOU  855  CG  ARG A  58     3113   3285   2906    175     43    445       C  
ATOM    856  CD  ARG A  58      11.416   7.418  -0.327  1.00 22.57           C  
ANISOU  856  CD  ARG A  58     2881   2996   2697    171     81    491       C  
ATOM    857  NE  ARG A  58      12.222   7.657   0.868  1.00 18.10           N  
ANISOU  857  NE  ARG A  58     2311   2366   2202    142     97    470       N  
ATOM    858  CZ  ARG A  58      13.528   7.906   0.861  1.00 14.19           C  
ANISOU  858  CZ  ARG A  58     1816   1847   1731    119    130    482       C  
ATOM    859  NH1 ARG A  58      14.194   7.979  -0.282  1.00 13.17           N  
ANISOU  859  NH1 ARG A  58     1690   1750   1562    122    157    518       N  
ATOM    860  NH2 ARG A  58      14.173   8.110   2.002  1.00 17.17           N  
ANISOU  860  NH2 ARG A  58     2184   2172   2167     91    136    458       N  
ATOM    861  H   ARG A  58       7.036   6.010   2.394  1.00  7.50           H  
ATOM    862  HA  ARG A  58       7.962   5.335  -0.029  1.00  7.73           H  
ATOM    863  HB2 ARG A  58       9.010   7.472   0.524  1.00 12.44           H  
ATOM    864  HB3 ARG A  58       9.764   6.701   1.686  1.00 12.44           H  
ATOM    865  HG2 ARG A  58      10.945   5.503   0.220  1.00 29.39           H  
ATOM    866  HG3 ARG A  58      10.064   6.035  -0.996  1.00 29.39           H  
ATOM    867  HD2 ARG A  58      12.016   7.215  -1.062  1.00 27.08           H  
ATOM    868  HD3 ARG A  58      10.913   8.225  -0.520  1.00 27.08           H  
ATOM    869  HE  ARG A  58      11.823   7.635   1.630  1.00 21.72           H  
ATOM    870 HH11 ARG A  58      13.785   7.850  -1.027  1.00 15.80           H  
ATOM    871 HH12 ARG A  58      15.038   8.144  -0.278  1.00 15.80           H  
ATOM    872 HH21 ARG A  58      13.749   8.070   2.749  1.00 20.60           H  
ATOM    873 HH22 ARG A  58      15.017   8.277   1.995  1.00 20.60           H  
ATOM    874  N   ILE A  59       9.217   3.388   0.930  1.00  5.61           N  
ANISOU  874  N   ILE A  59      705    955    473    143    -23    328       N  
ATOM    875  CA  ILE A  59       9.864   2.252   1.594  1.00  5.07           C  
ANISOU  875  CA  ILE A  59      644    875    409    119    -17    288       C  
ATOM    876  C   ILE A  59      11.293   2.186   1.071  1.00  6.78           C  
ANISOU  876  C   ILE A  59      876   1085    614    120     25    299       C  
ATOM    877  O   ILE A  59      11.552   2.406  -0.114  1.00  6.03           O  
ANISOU  877  O   ILE A  59      791   1026    472    134     38    319       O  
ATOM    878  CB  ILE A  59       9.096   0.949   1.363  1.00  5.16           C  
ANISOU  878  CB  ILE A  59      657    937    365    103    -54    238       C  
ATOM    879  CG1 ILE A  59       9.751  -0.204   2.130  1.00  6.32           C  
ANISOU  879  CG1 ILE A  59      819   1064    517     82    -46    197       C  
ATOM    880  CG2 ILE A  59       9.025   0.625  -0.157  1.00  5.92           C  
ANISOU  880  CG2 ILE A  59      770   1096    382    112    -61    229       C  
ATOM    881  CD1 ILE A  59       8.919  -1.429   2.146  1.00 11.17           C  
ANISOU  881  CD1 ILE A  59     1438   1701   1106     50    -83    131       C  
ATOM    882  H   ILE A  59       9.205   3.343   0.071  1.00  6.74           H  
ATOM    883  HA  ILE A  59       9.898   2.420   2.559  1.00  6.09           H  
ATOM    884  HB  ILE A  59       8.192   1.063   1.695  1.00  6.19           H  
ATOM    885 HG12 ILE A  59      10.598  -0.422   1.710  1.00  7.58           H  
ATOM    886 HG13 ILE A  59       9.898   0.071   3.049  1.00  7.58           H  
ATOM    887 HG21 ILE A  59       8.540  -0.195  -0.279  1.00  7.10           H  
ATOM    888 HG22 ILE A  59       8.574   1.343  -0.608  1.00  7.10           H  
ATOM    889 HG23 ILE A  59       9.917   0.532  -0.499  1.00  7.10           H  
ATOM    890 HD11 ILE A  59       9.379  -2.113   2.638  1.00 13.41           H  
ATOM    891 HD12 ILE A  59       8.079  -1.231   2.567  1.00 13.41           H  
ATOM    892 HD13 ILE A  59       8.772  -1.718   1.242  1.00 13.41           H  
ATOM    893  N   LEU A  60      12.233   1.943   1.964  1.00  5.99           N  
ANISOU  893  N   LEU A  60      775    943    559    107     48    289       N  
ATOM    894  CA  LEU A  60      13.646   2.092   1.625  1.00  7.45           C  
ANISOU  894  CA  LEU A  60      959   1120    751    107     93    304       C  
ATOM    895  C   LEU A  60      14.455   0.953   2.240  1.00  4.56           C  
ANISOU  895  C   LEU A  60      596    746    389    103    110    269       C  
ATOM    896  O   LEU A  60      14.304   0.638   3.428  1.00  4.05           O  
ANISOU  896  O   LEU A  60      526    645    367     91     97    251       O  
ATOM    897  CB  LEU A  60      14.166   3.431   2.173  1.00  9.83           C  
ANISOU  897  CB  LEU A  60     1244   1367   1122     97    108    337       C  
ATOM    898  CG  LEU A  60      15.668   3.619   2.344  1.00 24.49           C  
ANISOU  898  CG  LEU A  60     3085   3205   3013     83    146    347       C  
ATOM    899  CD1 LEU A  60      16.319   3.865   0.984  1.00 27.39           C  
ANISOU  899  CD1 LEU A  60     3457   3614   3338     93    178    379       C  
ATOM    900  CD2 LEU A  60      15.950   4.764   3.290  1.00 29.97           C  
ANISOU  900  CD2 LEU A  60     3766   3840   3780     61    144    356       C  
ATOM    901  H   LEU A  60      12.086   1.690   2.773  1.00  7.19           H  
ATOM    902  HA  LEU A  60      13.762   2.078   0.652  1.00  8.94           H  
ATOM    903  HB2 LEU A  60      13.863   4.133   1.576  1.00 11.79           H  
ATOM    904  HB3 LEU A  60      13.767   3.568   3.047  1.00 11.79           H  
ATOM    905  HG  LEU A  60      16.050   2.812   2.722  1.00 29.38           H  
ATOM    906 HD11 LEU A  60      17.264   3.981   1.107  1.00 32.87           H  
ATOM    907 HD12 LEU A  60      16.153   3.107   0.417  1.00 32.87           H  
ATOM    908 HD13 LEU A  60      15.939   4.655   0.594  1.00 32.87           H  
ATOM    909 HD21 LEU A  60      16.900   4.865   3.383  1.00 35.96           H  
ATOM    910 HD22 LEU A  60      15.569   5.568   2.930  1.00 35.96           H  
ATOM    911 HD23 LEU A  60      15.556   4.568   4.143  1.00 35.96           H  
ATOM    912  N   ASN A  61      15.361   0.394   1.455  1.00  4.93           N  
ANISOU  912  N   ASN A  61      651    825    397    116    144    260       N  
ATOM    913  CA  ASN A  61      16.351  -0.541   1.970  1.00  7.09           C  
ANISOU  913  CA  ASN A  61      922   1089    683    124    173    230       C  
ATOM    914  C   ASN A  61      17.582   0.288   2.324  1.00  5.15           C  
ANISOU  914  C   ASN A  61      637    821    499    113    202    265       C  
ATOM    915  O   ASN A  61      18.193   0.891   1.451  1.00  5.39           O  
ANISOU  915  O   ASN A  61      658    873    518    115    226    293       O  
ATOM    916  CB  ASN A  61      16.702  -1.566   0.887  1.00  5.30           C  
ANISOU  916  CB  ASN A  61      722    909    383    150    195    189       C  
ATOM    917  CG  ASN A  61      17.764  -2.542   1.324  1.00  8.42           C  
ANISOU  917  CG  ASN A  61     1114   1285    802    169    224    150       C  
ATOM    918  OD1 ASN A  61      18.528  -2.289   2.268  1.00  5.64           O  
ANISOU  918  OD1 ASN A  61      726    901    517    163    234    167       O  
ATOM    919  ND2 ASN A  61      17.805  -3.685   0.656  1.00  9.40           N  
ANISOU  919  ND2 ASN A  61     1275   1426    872    195    233     92       N  
ATOM    920  H   ASN A  61      15.426   0.541   0.610  1.00  5.92           H  
ATOM    921  HA  ASN A  61      16.017  -1.000   2.768  1.00  8.51           H  
ATOM    922  HB2 ASN A  61      15.905  -2.072   0.662  1.00  6.36           H  
ATOM    923  HB3 ASN A  61      17.029  -1.097   0.104  1.00  6.36           H  
ATOM    924 HD21 ASN A  61      17.246  -3.831   0.019  1.00 11.29           H  
ATOM    925 HD22 ASN A  61      18.390  -4.281   0.860  1.00 11.29           H  
ATOM    926  N   ASN A  62      17.940   0.340   3.598  1.00  6.52           N  
ANISOU  926  N   ASN A  62      788    952    736     98    197    261       N  
ATOM    927  CA  ASN A  62      19.066   1.184   4.000  1.00 11.31           C  
ANISOU  927  CA  ASN A  62     1355   1541   1401     78    212    284       C  
ATOM    928  C   ASN A  62      20.341   0.397   4.292  1.00 11.72           C  
ANISOU  928  C   ASN A  62     1377   1611   1467     92    239    266       C  
ATOM    929  O   ASN A  62      21.274   0.936   4.871  1.00 13.92           O  
ANISOU  929  O   ASN A  62     1616   1878   1794     71    241    276       O  
ATOM    930  CB  ASN A  62      18.699   2.048   5.201  1.00 13.53           C  
ANISOU  930  CB  ASN A  62     1627   1769   1745     48    180    285       C  
ATOM    931  CG  ASN A  62      18.365   1.233   6.445  1.00  8.66           C  
ANISOU  931  CG  ASN A  62     1011   1130   1150     48    158    253       C  
ATOM    932  OD1 ASN A  62      18.653   0.041   6.541  1.00  4.45           O  
ANISOU  932  OD1 ASN A  62      482    609    599     69    160    219       O  
ATOM    933  ND2 ASN A  62      17.771   1.900   7.420  1.00 12.97           N  
ANISOU  933  ND2 ASN A  62     1559   1637   1734     29    125    243       N  
ATOM    934  H   ASN A  62      17.560  -0.089   4.239  1.00  7.82           H  
ATOM    935  HA  ASN A  62      19.267   1.792   3.259  1.00 13.57           H  
ATOM    936  HB2 ASN A  62      19.449   2.625   5.414  1.00 16.24           H  
ATOM    937  HB3 ASN A  62      17.922   2.584   4.977  1.00 16.24           H  
ATOM    938 HD21 ASN A  62      17.599   2.737   7.326  1.00 15.57           H  
ATOM    939 HD22 ASN A  62      17.556   1.496   8.149  1.00 15.57           H  
ATOM    940  N   GLY A  63      20.381  -0.873   3.887  1.00  6.24           N  
ANISOU  940  N   GLY A  63      702    942    727    130    256    233       N  
ATOM    941  CA  GLY A  63      21.554  -1.703   4.102  1.00  5.69           C  
ANISOU  941  CA  GLY A  63      607    887    670    159    278    210       C  
ATOM    942  C   GLY A  63      21.528  -2.409   5.444  1.00  8.84           C  
ANISOU  942  C   GLY A  63     1000   1248   1110    167    252    180       C  
ATOM    943  O   GLY A  63      22.324  -3.316   5.676  1.00  8.08           O  
ANISOU  943  O   GLY A  63      892   1158   1019    204    264    158       O  
ATOM    944  H   GLY A  63      19.736  -1.274   3.485  1.00  7.49           H  
ATOM    945  HA2 GLY A  63      21.607  -2.374   3.404  1.00  6.83           H  
ATOM    946  HA3 GLY A  63      22.351  -1.152   4.061  1.00  6.83           H  
ATOM    947  N   HIS A  64      20.604  -2.023   6.317  1.00  7.22           N  
ANISOU  947  N   HIS A  64      810   1001    931    134    207    176       N  
ATOM    948  CA  HIS A  64      20.485  -2.688   7.639  1.00  7.34           C  
ANISOU  948  CA  HIS A  64      830    981    979    137    173    149       C  
ATOM    949  C   HIS A  64      19.112  -3.342   7.881  1.00  9.38           C  
ANISOU  949  C   HIS A  64     1142   1204   1219    131    141    118       C  
ATOM    950  O   HIS A  64      19.008  -4.316   8.622  1.00 10.03           O  
ANISOU  950  O   HIS A  64     1244   1258   1310    144    126     94       O  
ATOM    951  CB AHIS A  64      20.789  -1.689   8.754  0.07 12.72           C  
ANISOU  951  CB AHIS A  64     1470   1652   1712    103    151    169       C  
ATOM    952  CB BHIS A  64      20.772  -1.684   8.731  0.93 10.00           C  
ANISOU  952  CB BHIS A  64     1126   1307   1367    103    152    169       C  
ATOM    953  CG AHIS A  64      22.116  -1.012   8.607  0.07 17.39           C  
ANISOU  953  CG AHIS A  64     2000   2278   2330     93    178    197       C  
ATOM    954  CG BHIS A  64      22.110  -1.030   8.591  0.93 18.33           C  
ANISOU  954  CG BHIS A  64     2119   2397   2448     94    178    197       C  
ATOM    955  ND1AHIS A  64      23.311  -1.667   8.810  0.07 19.84           N  
ANISOU  955  ND1AHIS A  64     2281   2614   2643    119    183    186       N  
ATOM    956  ND1BHIS A  64      23.293  -1.711   8.789  0.93 19.58           N  
ANISOU  956  ND1BHIS A  64     2249   2581   2609    121    184    185       N  
ATOM    957  CD2AHIS A  64      22.436   0.261   8.273  0.07 19.66           C  
ANISOU  957  CD2AHIS A  64     2271   2565   2633     52    182    223       C  
ATOM    958  CD2BHIS A  64      22.454   0.237   8.262  0.93 19.33           C  
ANISOU  958  CD2BHIS A  64     2230   2525   2591     53    183    223       C  
ATOM    959  CE1AHIS A  64      24.311  -0.827   8.609  0.07 20.86           C  
ANISOU  959  CE1AHIS A  64     2369   2769   2790     91    193    204       C  
ATOM    960  CE1BHIS A  64      24.307  -0.885   8.602  0.93 19.79           C  
ANISOU  960  CE1BHIS A  64     2234   2634   2653     93    193    203       C  
ATOM    961  NE2AHIS A  64      23.807   0.349   8.282  0.07 20.77           N  
ANISOU  961  NE2AHIS A  64     2367   2737   2787     49    193    226       N  
ATOM    962  NE2BHIS A  64      23.825   0.301   8.278  0.93 18.87           N  
ANISOU  962  NE2BHIS A  64     2127   2498   2546     50    194    225       N  
ATOM    963  H   HIS A  64      20.036  -1.391   6.184  1.00  8.66           H  
ATOM    964  HA  HIS A  64      21.157  -3.399   7.685  1.00  8.81           H  
ATOM    965  HB2AHIS A  64      20.104  -1.002   8.755  0.07 15.27           H  
ATOM    966  HB2BHIS A  64      20.096  -0.989   8.706  0.93 12.00           H  
ATOM    967  HB3AHIS A  64      20.787  -2.157   9.603  0.07 15.27           H  
ATOM    968  HB3BHIS A  64      20.750  -2.137   9.589  0.93 12.00           H  
ATOM    969  HD2AHIS A  64      21.840   0.946   8.075  0.07 23.59           H  
ATOM    970  HD2BHIS A  64      21.870   0.935   8.069  0.93 23.20           H  
ATOM    971  HE1AHIS A  64      25.215  -1.030   8.685  0.07 25.04           H  
ATOM    972  HE1BHIS A  64      25.208  -1.104   8.676  0.93 23.75           H  
ATOM    973  HE2AHIS A  64      24.264   1.056   8.104  0.07 24.92           H  
ATOM    974  HE2BHIS A  64      24.294   1.000   8.105  0.93 22.65           H  
ATOM    975  N   ALA A  65      18.081  -2.805   7.238  1.00  3.24           N  
ANISOU  975  N   ALA A  65      385    431    415    109    131    124       N  
ATOM    976  CA  ALA A  65      16.726  -3.315   7.311  1.00  6.99           C  
ANISOU  976  CA  ALA A  65      897    887    870     95    100     98       C  
ATOM    977  C   ALA A  65      16.004  -2.566   6.207  1.00  9.92           C  
ANISOU  977  C   ALA A  65     1275   1291   1203     86     99    117       C  
ATOM    978  O   ALA A  65      16.653  -1.907   5.415  1.00  9.15           O  
ANISOU  978  O   ALA A  65     1162   1223   1090     96    127    148       O  
ATOM    979  CB  ALA A  65      16.106  -3.001   8.671  1.00  6.48           C  
ANISOU  979  CB  ALA A  65      824    792    845     72     70    101       C  
ATOM    980  H   ALA A  65      18.151  -2.114   6.732  1.00  3.89           H  
ATOM    981  HA  ALA A  65      16.699  -4.279   7.139  1.00  8.38           H  
ATOM    982  HB1 ALA A  65      15.211  -3.348   8.694  1.00  7.77           H  
ATOM    983  HB2 ALA A  65      16.635  -3.414   9.357  1.00  7.77           H  
ATOM    984  HB3 ALA A  65      16.093  -2.049   8.796  1.00  7.77           H  
ATOM    985  N   PHE A  66      14.685  -2.677   6.135  1.00  3.60           N  
ANISOU  985  N   PHE A  66      491    492    384     68     68    103       N  
ATOM    986  CA  PHE A  66      13.909  -1.794   5.286  1.00  5.77           C  
ANISOU  986  CA  PHE A  66      763    803    627     66     58    132       C  
ATOM    987  C   PHE A  66      13.004  -0.964   6.178  1.00  7.78           C  
ANISOU  987  C   PHE A  66      998   1038    918     51     32    152       C  
ATOM    988  O   PHE A  66      12.464  -1.448   7.191  1.00  5.28           O  
ANISOU  988  O   PHE A  66      682    698    628     36     13    127       O  
ATOM    989  CB  PHE A  66      13.128  -2.547   4.188  1.00  9.59           C  
ANISOU  989  CB  PHE A  66     1273   1326   1043     64     41    100       C  
ATOM    990  CG  PHE A  66      12.123  -3.516   4.702  1.00 10.83           C  
ANISOU  990  CG  PHE A  66     1444   1465   1205     37      8     53       C  
ATOM    991  CD1 PHE A  66      12.474  -4.841   4.943  1.00 10.84           C  
ANISOU  991  CD1 PHE A  66     1477   1430   1211     31     15      3       C  
ATOM    992  CD2 PHE A  66      10.810  -3.116   4.927  1.00 10.77           C  
ANISOU  992  CD2 PHE A  66     1418   1477   1199     16    -28     62       C  
ATOM    993  CE1 PHE A  66      11.550  -5.735   5.417  1.00 10.21           C  
ANISOU  993  CE1 PHE A  66     1413   1326   1141     -4    -11    -34       C  
ATOM    994  CE2 PHE A  66       9.863  -4.018   5.406  1.00  6.68           C  
ANISOU  994  CE2 PHE A  66      903    947    688    -19    -55     23       C  
ATOM    995  CZ  PHE A  66      10.226  -5.328   5.661  1.00  3.74           C  
ANISOU  995  CZ  PHE A  66      567    532    324    -35    -46    -24       C  
ATOM    996  H   PHE A  66      14.217  -3.254   6.569  1.00  4.32           H  
ATOM    997  HA  PHE A  66      14.524  -1.178   4.836  1.00  6.93           H  
ATOM    998  HB2 PHE A  66      12.658  -1.899   3.641  1.00 11.50           H  
ATOM    999  HB3 PHE A  66      13.758  -3.041   3.641  1.00 11.50           H  
ATOM   1000  HD1 PHE A  66      13.349  -5.119   4.795  1.00 13.01           H  
ATOM   1001  HD2 PHE A  66      10.565  -2.234   4.767  1.00 12.93           H  
ATOM   1002  HE1 PHE A  66      11.801  -6.615   5.581  1.00 12.25           H  
ATOM   1003  HE2 PHE A  66       8.990  -3.738   5.561  1.00  8.01           H  
ATOM   1004  HZ  PHE A  66       9.597  -5.937   5.975  1.00  4.49           H  
ATOM   1005  N   ASN A  67      12.908   0.314   5.850  1.00  5.94           N  
ANISOU 1005  N   ASN A  67      753    813    692     60     37    200       N  
ATOM   1006  CA  ASN A  67      12.073   1.234   6.608  1.00  3.00           C  
ANISOU 1006  CA  ASN A  67      366    419    354     58     19    219       C  
ATOM   1007  C   ASN A  67      10.881   1.692   5.774  1.00  5.90           C  
ANISOU 1007  C   ASN A  67      731    826    686     72     -2    236       C  
ATOM   1008  O   ASN A  67      11.036   2.051   4.607  1.00  9.26           O  
ANISOU 1008  O   ASN A  67     1163   1280   1075     85      8    258       O  
ATOM   1009  CB  ASN A  67      12.863   2.480   6.969  1.00  7.14           C  
ANISOU 1009  CB  ASN A  67      881    907    925     54     38    231       C  
ATOM   1010  CG  ASN A  67      13.963   2.228   7.993  1.00  8.52           C  
ANISOU 1010  CG  ASN A  67     1046   1053   1140     38     48    211       C  
ATOM   1011  OD1 ASN A  67      14.156   1.123   8.472  1.00  9.43           O  
ANISOU 1011  OD1 ASN A  67     1164   1167   1253     37     45    193       O  
ATOM   1012  ND2 ASN A  67      14.707   3.261   8.295  1.00 16.01           N  
ANISOU 1012  ND2 ASN A  67     1983   1978   2123     27     59    217       N  
ATOM   1013  H   ASN A  67      13.319   0.677   5.188  1.00  7.13           H  
ATOM   1014  HA  ASN A  67      11.750   0.805   7.428  1.00  3.60           H  
ATOM   1015  HB2 ASN A  67      13.279   2.831   6.166  1.00  8.57           H  
ATOM   1016  HB3 ASN A  67      12.256   3.139   7.340  1.00  8.57           H  
ATOM   1017 HD21 ASN A  67      14.559   4.021   7.920  1.00 19.22           H  
ATOM   1018 HD22 ASN A  67      15.344   3.180   8.867  1.00 19.22           H  
ATOM   1019  N   VAL A  68       9.704   1.725   6.378  1.00  3.21           N  
ANISOU 1019  N   VAL A  68      375    489    355     71    -28    226       N  
ATOM   1020  CA  VAL A  68       8.579   2.442   5.788  1.00  4.12           C  
ANISOU 1020  CA  VAL A  68      478    635    454     89    -45    242       C  
ATOM   1021  C   VAL A  68       8.479   3.791   6.504  1.00  6.72           C  
ANISOU 1021  C   VAL A  68      804    916    833    103    -30    253       C  
ATOM   1022  O   VAL A  68       8.351   3.835   7.737  1.00  6.34           O  
ANISOU 1022  O   VAL A  68      750    837    821     95    -29    231       O  
ATOM   1023  CB  VAL A  68       7.254   1.691   5.927  1.00  5.71           C  
ANISOU 1023  CB  VAL A  68      655    883    632     80    -81    220       C  
ATOM   1024  CG1 VAL A  68       6.057   2.587   5.417  1.00  5.91           C  
ANISOU 1024  CG1 VAL A  68      659    938    648    106    -94    240       C  
ATOM   1025  CG2 VAL A  68       7.321   0.336   5.193  1.00  6.66           C  
ANISOU 1025  CG2 VAL A  68      786   1049    694     54   -101    190       C  
ATOM   1026  H   VAL A  68       9.527   1.343   7.127  1.00  3.85           H  
ATOM   1027  HA  VAL A  68       8.752   2.603   4.837  1.00  4.95           H  
ATOM   1028  HB  VAL A  68       7.100   1.504   6.876  1.00  6.85           H  
ATOM   1029 HG11 VAL A  68       5.237   2.096   5.513  1.00  7.09           H  
ATOM   1030 HG12 VAL A  68       6.022   3.389   5.942  1.00  7.09           H  
ATOM   1031 HG13 VAL A  68       6.202   2.805   4.493  1.00  7.09           H  
ATOM   1032 HG21 VAL A  68       6.480  -0.116   5.294  1.00  7.99           H  
ATOM   1033 HG22 VAL A  68       7.499   0.493   4.263  1.00  7.99           H  
ATOM   1034 HG23 VAL A  68       8.025  -0.192   5.577  1.00  7.99           H  
ATOM   1035  N   GLU A  69       8.531   4.876   5.733  1.00  4.06           N  
ANISOU 1035  N   GLU A  69      475    574    493    122    -19    285       N  
ATOM   1036  CA  GLU A  69       8.581   6.231   6.278  1.00  4.23           C  
ANISOU 1036  CA  GLU A  69      504    544    558    134     -5    297       C  
ATOM   1037  C   GLU A  69       7.251   6.930   6.136  1.00  4.68           C  
ANISOU 1037  C   GLU A  69      552    617    611    168    -19    314       C  
ATOM   1038  O   GLU A  69       6.538   6.737   5.126  1.00  5.07           O  
ANISOU 1038  O   GLU A  69      589    719    619    185    -36    335       O  
ATOM   1039  CB  GLU A  69       9.617   7.066   5.508  1.00  7.49           C  
ANISOU 1039  CB  GLU A  69      935    934    977    132     20    331       C  
ATOM   1040  CG  GLU A  69      11.049   6.575   5.661  1.00 13.59           C  
ANISOU 1040  CG  GLU A  69     1710   1693   1762    101     40    318       C  
ATOM   1041  CD  GLU A  69      12.021   7.184   4.642  1.00 18.18           C  
ANISOU 1041  CD  GLU A  69     2300   2272   2337     98     66    357       C  
ATOM   1042  OE1 GLU A  69      11.581   7.767   3.627  1.00 17.38           O  
ANISOU 1042  OE1 GLU A  69     2208   2188   2210    120     69    397       O  
ATOM   1043  OE2 GLU A  69      13.240   7.032   4.843  1.00 21.77           O  
ANISOU 1043  OE2 GLU A  69     2750   2712   2811     74     86    351       O  
ATOM   1044  H   GLU A  69       8.539   4.852   4.873  1.00  4.87           H  
ATOM   1045  HA  GLU A  69       8.830   6.204   7.225  1.00  5.07           H  
ATOM   1046  HB2 GLU A  69       9.396   7.043   4.564  1.00  8.99           H  
ATOM   1047  HB3 GLU A  69       9.582   7.980   5.831  1.00  8.99           H  
ATOM   1048  HG2 GLU A  69      11.366   6.806   6.548  1.00 16.31           H  
ATOM   1049  HG3 GLU A  69      11.064   5.612   5.546  1.00 16.31           H  
ATOM   1050  N   PHE A  70       6.969   7.801   7.096  1.00  6.42           N  
ANISOU 1050  N   PHE A  70      776    792    870    180    -14    306       N  
ATOM   1051  CA  PHE A  70       5.704   8.527   7.182  1.00  7.31           C  
ANISOU 1051  CA  PHE A  70      878    913    986    220    -24    319       C  
ATOM   1052  C   PHE A  70       5.921  10.036   7.178  1.00  9.98           C  
ANISOU 1052  C   PHE A  70     1244   1190   1356    244     -8    345       C  
ATOM   1053  O   PHE A  70       6.960  10.517   7.601  1.00  6.32           O  
ANISOU 1053  O   PHE A  70      806    671    923    222      9    337       O  
ATOM   1054  CB  PHE A  70       4.989   8.139   8.472  1.00  5.51           C  
ANISOU 1054  CB  PHE A  70      631    689    775    221    -31    282       C  
ATOM   1055  CG  PHE A  70       4.422   6.748   8.422  1.00  5.97           C  
ANISOU 1055  CG  PHE A  70      656    809    802    202    -50    264       C  
ATOM   1056  CD1 PHE A  70       5.229   5.660   8.663  1.00  9.24           C  
ANISOU 1056  CD1 PHE A  70     1077   1224   1212    163    -49    242       C  
ATOM   1057  CD2 PHE A  70       3.102   6.534   8.060  1.00  8.25           C  
ANISOU 1057  CD2 PHE A  70      909   1157   1068    220    -70    272       C  
ATOM   1058  CE1 PHE A  70       4.715   4.370   8.565  1.00  9.60           C  
ANISOU 1058  CE1 PHE A  70     1097   1321   1231    141    -69    226       C  
ATOM   1059  CE2 PHE A  70       2.591   5.251   7.966  1.00  5.21           C  
ANISOU 1059  CE2 PHE A  70      494    829    656    191    -91    252       C  
ATOM   1060  CZ  PHE A  70       3.397   4.178   8.209  1.00  9.29           C  
ANISOU 1060  CZ  PHE A  70     1022   1339   1170    150    -91    229       C  
ATOM   1061  H   PHE A  70       7.513   7.996   7.733  1.00  7.70           H  
ATOM   1062  HA  PHE A  70       5.134   8.289   6.422  1.00  8.77           H  
ATOM   1063  HB2 PHE A  70       5.619   8.180   9.208  1.00  6.62           H  
ATOM   1064  HB3 PHE A  70       4.257   8.756   8.626  1.00  6.62           H  
ATOM   1065  HD1 PHE A  70       6.122   5.787   8.890  1.00 11.09           H  
ATOM   1066  HD2 PHE A  70       2.552   7.262   7.880  1.00  9.90           H  
ATOM   1067  HE1 PHE A  70       5.261   3.638   8.739  1.00 11.52           H  
ATOM   1068  HE2 PHE A  70       1.700   5.121   7.732  1.00  6.25           H  
ATOM   1069  HZ  PHE A  70       3.051   3.317   8.161  1.00 11.15           H  
ATOM   1070  N   ASP A  71       4.910  10.771   6.755  1.00  8.46           N  
ANISOU 1070  N   ASP A  71     1045   1009   1160    290    -16    375       N  
ATOM   1071  CA  ASP A  71       4.929  12.235   6.853  1.00 10.50           C  
ANISOU 1071  CA  ASP A  71     1334   1201   1454    320     -2    400       C  
ATOM   1072  C   ASP A  71       4.685  12.608   8.307  1.00 10.91           C  
ANISOU 1072  C   ASP A  71     1391   1207   1545    328      1    357       C  
ATOM   1073  O   ASP A  71       3.593  12.403   8.832  1.00 14.67           O  
ANISOU 1073  O   ASP A  71     1840   1717   2019    357     -9    341       O  
ATOM   1074  CB  ASP A  71       3.823  12.810   5.980  1.00 15.28           C  
ANISOU 1074  CB  ASP A  71     1926   1839   2041    375    -13    447       C  
ATOM   1075  CG  ASP A  71       3.659  14.325   6.137  1.00 26.72           C  
ANISOU 1075  CG  ASP A  71     3407   3214   3530    418     -1    475       C  
ATOM   1076  OD1 ASP A  71       4.501  14.988   6.763  1.00 18.82           O  
ANISOU 1076  OD1 ASP A  71     2444   2134   2571    398     16    460       O  
ATOM   1077  OD2 ASP A  71       2.668  14.851   5.626  1.00 30.73           O  
ANISOU 1077  OD2 ASP A  71     3902   3744   4028    472     -9    511       O  
ATOM   1078  H   ASP A  71       4.193  10.453   6.403  1.00 10.15           H  
ATOM   1079  HA  ASP A  71       5.795  12.589   6.562  1.00 12.60           H  
ATOM   1080  HB2 ASP A  71       4.028  12.627   5.050  1.00 18.34           H  
ATOM   1081  HB3 ASP A  71       2.981  12.392   6.222  1.00 18.34           H  
ATOM   1082  N   ASP A  72       5.715  13.128   8.957  1.00  9.29           N  
ANISOU 1082  N   ASP A  72     1221    934   1374    302     15    337       N  
ATOM   1083  CA  ASP A  72       5.621  13.540  10.348  1.00 13.52           C  
ANISOU 1083  CA  ASP A  72     1770   1424   1943    308     17    292       C  
ATOM   1084  C   ASP A  72       5.739  15.067  10.471  1.00 25.86           C  
ANISOU 1084  C   ASP A  72     3377   2901   3549    334     28    304       C  
ATOM   1085  O   ASP A  72       6.287  15.573  11.453  1.00 21.28           O  
ANISOU 1085  O   ASP A  72     2826   2259   2998    319     33    266       O  
ATOM   1086  CB  ASP A  72       6.735  12.878  11.150  1.00 10.52           C  
ANISOU 1086  CB  ASP A  72     1396   1034   1567    254     21    250       C  
ATOM   1087  CG  ASP A  72       8.118  13.433  10.788  1.00 15.60           C  
ANISOU 1087  CG  ASP A  72     2070   1626   2230    213     35    264       C  
ATOM   1088  OD1 ASP A  72       8.257  14.014   9.700  1.00 16.51           O  
ANISOU 1088  OD1 ASP A  72     2198   1729   2346    220     43    312       O  
ATOM   1089  OD2 ASP A  72       9.062  13.284  11.575  1.00 17.85           O  
ANISOU 1089  OD2 ASP A  72     2365   1888   2530    174     39    229       O  
ATOM   1090  H   ASP A  72       6.491  13.254   8.609  1.00 11.15           H  
ATOM   1091  HA  ASP A  72       4.758  13.260  10.719  1.00 16.23           H  
ATOM   1092  HB2 ASP A  72       6.584  13.037  12.095  1.00 12.62           H  
ATOM   1093  HB3 ASP A  72       6.736  11.925  10.968  1.00 12.62           H  
ATOM   1094  N   SER A  73       5.229  15.792   9.476  1.00 22.88           N  
ANISOU 1094  N   SER A  73     3006   2517   3171    373     29    358       N  
ATOM   1095  CA  SER A  73       5.279  17.266   9.476  1.00 30.48           C  
ANISOU 1095  CA  SER A  73     4015   3390   4177    401     40    379       C  
ATOM   1096  C   SER A  73       4.138  17.868  10.302  1.00 32.89           C  
ANISOU 1096  C   SER A  73     4317   3673   4506    464     36    355       C  
ATOM   1097  O   SER A  73       4.147  19.066  10.595  1.00 32.64           O  
ANISOU 1097  O   SER A  73     4328   3555   4518    492     44    355       O  
ATOM   1098  CB  SER A  73       5.216  17.812   8.036  1.00 25.15           C  
ANISOU 1098  CB  SER A  73     3350   2716   3490    423     45    455       C  
ATOM   1099  OG  SER A  73       3.931  17.557   7.454  1.00 21.06           O  
ANISOU 1099  OG  SER A  73     2793   2268   2940    479     32    484       O  
ATOM   1100  H   SER A  73       4.844  15.457   8.783  1.00 27.46           H  
ATOM   1101  HA  SER A  73       6.127  17.556   9.874  1.00 36.58           H  
ATOM   1102  HB2 SER A  73       5.371  18.769   8.054  1.00 30.18           H  
ATOM   1103  HB3 SER A  73       5.897  17.375   7.502  1.00 30.18           H  
ATOM   1104  HG  SER A  73       3.452  17.164   7.992  1.00 25.27           H  
ATOM   1105  N   GLN A  74       3.158  17.029  10.656  1.00 25.08           N  
ANISOU 1105  N   GLN A  74     3277   2762   3491    487     27    334       N  
ATOM   1106  CA  GLN A  74       2.018  17.418  11.493  1.00 24.06           C  
ANISOU 1106  CA  GLN A  74     3130   2633   3380    547     29    308       C  
ATOM   1107  C   GLN A  74       1.613  16.227  12.351  1.00 25.12           C  
ANISOU 1107  C   GLN A  74     3217   2839   3489    529     25    262       C  
ATOM   1108  O   GLN A  74       2.041  15.115  12.074  1.00 17.90           O  
ANISOU 1108  O   GLN A  74     2282   1977   2541    479     16    261       O  
ATOM   1109  CB  GLN A  74       0.819  17.773  10.637  1.00 21.25           C  
ANISOU 1109  CB  GLN A  74     2745   2317   3012    613     25    361       C  
ATOM   1110  CG  GLN A  74       1.006  18.939   9.710  1.00 41.04           C  
ANISOU 1110  CG  GLN A  74     5293   4760   5539    643     30    420       C  
ATOM   1111  CD  GLN A  74      -0.284  19.260   8.979  1.00 51.41           C  
ANISOU 1111  CD  GLN A  74     6572   6124   6837    719     24    472       C  
ATOM   1112  OE1 GLN A  74      -0.696  18.535   8.064  1.00 48.68           O  
ANISOU 1112  OE1 GLN A  74     6185   5869   6443    716      9    507       O  
ATOM   1113  NE2 GLN A  74      -0.946  20.330   9.399  1.00 57.75           N  
ANISOU 1113  NE2 GLN A  74     7390   6872   7679    788     35    474       N  
ATOM   1114  H   GLN A  74       3.132  16.204  10.415  1.00 30.10           H  
ATOM   1115  HA  GLN A  74       2.252  18.177  12.068  1.00 28.87           H  
ATOM   1116  HB2 GLN A  74       0.593  17.002  10.093  1.00 25.50           H  
ATOM   1117  HB3 GLN A  74       0.076  17.984  11.224  1.00 25.50           H  
ATOM   1118  HG2 GLN A  74       1.269  19.719  10.223  1.00 49.24           H  
ATOM   1119  HG3 GLN A  74       1.685  18.722   9.052  1.00 49.24           H  
ATOM   1120 HE21 GLN A  74      -0.638  20.797  10.052  1.00 69.30           H  
ATOM   1121 HE22 GLN A  74      -1.684  20.556   9.019  1.00 69.30           H  
ATOM   1122  N   ASP A  75       0.778  16.461  13.365  1.00 21.43           N  
ANISOU 1122  N   ASP A  75     2732   2373   3037    571     34    225       N  
ATOM   1123  CA  ASP A  75       0.265  15.401  14.235  1.00 29.08           C  
ANISOU 1123  CA  ASP A  75     3654   3413   3983    559     37    187       C  
ATOM   1124  C   ASP A  75      -0.785  14.525  13.535  1.00 30.46           C  
ANISOU 1124  C   ASP A  75     3765   3690   4118    568     26    222       C  
ATOM   1125  O   ASP A  75      -1.959  14.569  13.857  1.00 39.40           O  
ANISOU 1125  O   ASP A  75     4855   4868   5247    613     34    222       O  
ATOM   1126  CB  ASP A  75      -0.375  15.995  15.499  1.00 23.65           C  
ANISOU 1126  CB  ASP A  75     2963   2702   3321    607     58    140       C  
ATOM   1127  CG  ASP A  75       0.637  16.473  16.518  1.00 26.71           C  
ANISOU 1127  CG  ASP A  75     3404   3009   3737    584     65     82       C  
ATOM   1128  OD1 ASP A  75       1.835  16.169  16.387  1.00 24.24           O  
ANISOU 1128  OD1 ASP A  75     3122   2670   3419    526     52     76       O  
ATOM   1129  OD2 ASP A  75       0.226  17.151  17.474  1.00 30.78           O  
ANISOU 1129  OD2 ASP A  75     3927   3491   4276    626     84     38       O  
ATOM   1130  H   ASP A  75       0.487  17.243  13.573  1.00 25.71           H  
ATOM   1131  HA  ASP A  75       1.009  14.825  14.511  1.00 34.90           H  
ATOM   1132  HB2 ASP A  75      -0.924  16.754  15.247  1.00 28.38           H  
ATOM   1133  HB3 ASP A  75      -0.925  15.317  15.921  1.00 28.38           H  
ATOM   1134  N   LYS A  76      -0.352  13.700  12.604  1.00 24.40           N  
ANISOU 1134  N   LYS A  76     2991   2962   3320    523      9    248       N  
ATOM   1135  CA  LYS A  76      -1.261  12.823  11.868  1.00 28.20           C  
ANISOU 1135  CA  LYS A  76     3415   3538   3762    521     -7    275       C  
ATOM   1136  C   LYS A  76      -1.376  11.432  12.499  1.00 23.61           C  
ANISOU 1136  C   LYS A  76     2798   3016   3157    473     -9    243       C  
ATOM   1137  O   LYS A  76      -2.469  10.913  12.695  1.00 39.59           O  
ANISOU 1137  O   LYS A  76     4768   5110   5164    483    -12    242       O  
ATOM   1138  CB  LYS A  76      -0.754  12.660  10.426  1.00 35.78           C  
ANISOU 1138  CB  LYS A  76     4388   4511   4697    500    -24    318       C  
ATOM   1139  CG  LYS A  76      -0.623  13.958   9.638  1.00 40.77           C  
ANISOU 1139  CG  LYS A  76     5055   5090   5345    543    -20    363       C  
ATOM   1140  CD  LYS A  76      -0.277  13.695   8.167  1.00 44.14           C  
ANISOU 1140  CD  LYS A  76     5486   5551   5736    527    -34    410       C  
ATOM   1141  CE  LYS A  76      -0.639  14.910   7.305  1.00 51.58           C  
ANISOU 1141  CE  LYS A  76     6445   6469   6686    586    -33    468       C  
ATOM   1142  NZ  LYS A  76      -0.413  14.681   5.857  1.00 54.37           N  
ANISOU 1142  NZ  LYS A  76     6797   6865   6995    578    -46    516       N  
ATOM   1143  H   LYS A  76       0.472  13.623  12.372  1.00 29.29           H  
ATOM   1144  HA  LYS A  76      -2.154  13.226  11.840  1.00 33.84           H  
ATOM   1145  HB2 LYS A  76       0.122  12.244  10.453  1.00 42.94           H  
ATOM   1146  HB3 LYS A  76      -1.371  12.087   9.945  1.00 42.94           H  
ATOM   1147  HG2 LYS A  76      -1.465  14.438   9.671  1.00 48.92           H  
ATOM   1148  HG3 LYS A  76       0.085  14.496  10.025  1.00 48.92           H  
ATOM   1149  HD2 LYS A  76       0.675  13.532   8.083  1.00 52.97           H  
ATOM   1150  HD3 LYS A  76      -0.781  12.931   7.848  1.00 52.97           H  
ATOM   1151  HE2 LYS A  76      -1.578  15.118   7.432  1.00 61.90           H  
ATOM   1152  HE3 LYS A  76      -0.093  15.664   7.577  1.00 61.90           H  
ATOM   1153  HZ1 LYS A  76      -0.636  15.410   5.396  1.00 65.24           H  
ATOM   1154  HZ2 LYS A  76       0.444  14.496   5.709  1.00 65.24           H  
ATOM   1155  HZ3 LYS A  76      -0.910  13.998   5.576  1.00 65.24           H  
ATOM   1156  N   ALA A  77      -0.239  10.804  12.766  1.00 16.49           N  
ANISOU 1156  N   ALA A  77     1924   2087   2253    419     -9    221       N  
ATOM   1157  CA  ALA A  77      -0.232   9.477  13.365  1.00 12.76           C  
ANISOU 1157  CA  ALA A  77     1426   1662   1762    374    -11    195       C  
ATOM   1158  C   ALA A  77       0.548   9.584  14.656  1.00 13.43           C  
ANISOU 1158  C   ALA A  77     1541   1695   1867    363      7    154       C  
ATOM   1159  O   ALA A  77       1.760   9.812  14.636  1.00 14.59           O  
ANISOU 1159  O   ALA A  77     1732   1786   2026    341      6    146       O  
ATOM   1160  CB  ALA A  77       0.416   8.469  12.438  1.00  7.73           C  
ANISOU 1160  CB  ALA A  77      792   1048   1099    324    -29    208       C  
ATOM   1161  H   ALA A  77       0.543  11.124  12.610  1.00 19.78           H  
ATOM   1162  HA  ALA A  77      -1.148   9.191  13.564  1.00 15.32           H  
ATOM   1163  HB1 ALA A  77       0.406   7.606  12.859  1.00  9.28           H  
ATOM   1164  HB2 ALA A  77      -0.078   8.438  11.616  1.00  9.28           H  
ATOM   1165  HB3 ALA A  77       1.321   8.740  12.267  1.00  9.28           H  
ATOM   1166  N   VAL A  78      -0.146   9.456  15.778  1.00 13.78           N  
ANISOU 1166  N   VAL A  78     1559   1764   1912    380     24    129       N  
ATOM   1167  CA  VAL A  78       0.495   9.701  17.051  1.00  8.81           C  
ANISOU 1167  CA  VAL A  78      959   1091   1298    380     43     86       C  
ATOM   1168  C   VAL A  78       0.248   8.614  18.084  1.00 12.93           C  
ANISOU 1168  C   VAL A  78     1452   1664   1796    357     57     66       C  
ATOM   1169  O   VAL A  78      -0.731   7.867  18.031  1.00 12.24           O  
ANISOU 1169  O   VAL A  78     1316   1646   1687    350     59     82       O  
ATOM   1170  CB  VAL A  78       0.105  11.088  17.649  1.00 17.78           C  
ANISOU 1170  CB  VAL A  78     2113   2180   2463    438     61     65       C  
ATOM   1171  CG1 VAL A  78       0.489  12.220  16.684  1.00 18.49           C  
ANISOU 1171  CG1 VAL A  78     2241   2206   2580    458     48     89       C  
ATOM   1172  CG2 VAL A  78      -1.349  11.131  17.977  1.00 20.01           C  
ANISOU 1172  CG2 VAL A  78     2346   2521   2736    481     78     70       C  
ATOM   1173  H   VAL A  78      -0.975   9.231  15.826  1.00 16.53           H  
ATOM   1174  HA  VAL A  78       1.462   9.725  16.895  1.00 10.57           H  
ATOM   1175  HB  VAL A  78       0.603  11.223  18.482  1.00 21.34           H  
ATOM   1176 HG11 VAL A  78       0.239  13.060  17.074  1.00 22.19           H  
ATOM   1177 HG12 VAL A  78       1.437  12.196  16.537  1.00 22.19           H  
ATOM   1178 HG13 VAL A  78       0.025  12.093  15.853  1.00 22.19           H  
ATOM   1179 HG21 VAL A  78      -1.561  11.993  18.342  1.00 24.01           H  
ATOM   1180 HG22 VAL A  78      -1.855  10.981  17.175  1.00 24.01           H  
ATOM   1181 HG23 VAL A  78      -1.544  10.446  18.620  1.00 24.01           H  
ATOM   1182  N   LEU A  79       1.189   8.567  19.012  1.00  6.01           N  
ANISOU 1182  N   LEU A  79      608    751    922    344     67     32       N  
ATOM   1183  CA  LEU A  79       1.185   7.670  20.142  1.00 10.04           C  
ANISOU 1183  CA  LEU A  79     1106   1303   1407    327     85     12       C  
ATOM   1184  C   LEU A  79       1.194   8.525  21.415  1.00 10.64           C  
ANISOU 1184  C   LEU A  79     1208   1352   1484    363    113    -35       C  
ATOM   1185  O   LEU A  79       1.983   9.476  21.550  1.00  7.13           O  
ANISOU 1185  O   LEU A  79      809    834   1066    372    110    -64       O  
ATOM   1186  CB  LEU A  79       2.428   6.801  20.089  1.00 12.06           C  
ANISOU 1186  CB  LEU A  79     1383   1543   1655    281     71     13       C  
ATOM   1187  CG  LEU A  79       2.514   5.745  21.169  1.00 13.49           C  
ANISOU 1187  CG  LEU A  79     1552   1771   1802    263     87      2       C  
ATOM   1188  CD1 LEU A  79       1.375   4.749  21.048  1.00 20.01           C  
ANISOU 1188  CD1 LEU A  79     2324   2672   2606    241     93     32       C  
ATOM   1189  CD2 LEU A  79       3.858   5.038  21.037  1.00 13.80           C  
ANISOU 1189  CD2 LEU A  79     1622   1782   1840    216     66      3       C  
ATOM   1190  H   LEU A  79       1.880   9.080  19.002  1.00  7.21           H  
ATOM   1191  HA  LEU A  79       0.386   7.103  20.131  1.00 12.05           H  
ATOM   1192  HB2 LEU A  79       2.450   6.346  19.233  1.00 14.47           H  
ATOM   1193  HB3 LEU A  79       3.207   7.372  20.174  1.00 14.47           H  
ATOM   1194  HG  LEU A  79       2.469   6.165  22.042  1.00 16.19           H  
ATOM   1195 HD11 LEU A  79       1.457   4.094  21.745  1.00 24.01           H  
ATOM   1196 HD12 LEU A  79       0.541   5.217  21.134  1.00 24.01           H  
ATOM   1197 HD13 LEU A  79       1.423   4.322  20.189  1.00 24.01           H  
ATOM   1198 HD21 LEU A  79       3.925   4.365  21.718  1.00 16.56           H  
ATOM   1199 HD22 LEU A  79       3.913   4.633  20.168  1.00 16.56           H  
ATOM   1200 HD23 LEU A  79       4.562   5.683  21.143  1.00 16.56           H  
ATOM   1201  N   LYS A  80       0.270   8.221  22.310  1.00  6.03           N  
ANISOU 1201  N   LYS A  80      594    826    869    380    140    -44       N  
ATOM   1202  CA  LYS A  80       0.146   8.930  23.578  1.00  9.67           C  
ANISOU 1202  CA  LYS A  80     1079   1277   1318    416    170    -92       C  
ATOM   1203  C   LYS A  80      -0.238   7.935  24.634  1.00 12.68           C  
ANISOU 1203  C   LYS A  80     1437   1735   1645    402    192    -95       C  
ATOM   1204  O   LYS A  80      -0.519   6.766  24.327  1.00 14.03           O  
ANISOU 1204  O   LYS A  80     1571   1961   1800    365    186    -56       O  
ATOM   1205  CB  LYS A  80      -0.988   9.981  23.535  1.00 17.36           C  
ANISOU 1205  CB  LYS A  80     2035   2248   2312    473    189    -95       C  
ATOM   1206  CG  LYS A  80      -0.776  11.172  22.643  1.00 35.78           C  
ANISOU 1206  CG  LYS A  80     4394   4504   4697    499    172    -92       C  
ATOM   1207  CD  LYS A  80      -1.943  12.153  22.756  1.00 46.16           C  
ANISOU 1207  CD  LYS A  80     5690   5821   6027    566    195    -96       C  
ATOM   1208  CE  LYS A  80      -3.252  11.499  22.349  1.00 61.17           C  
ANISOU 1208  CE  LYS A  80     7520   7814   7907    577    197    -51       C  
ATOM   1209  NZ  LYS A  80      -4.402  12.446  22.405  1.00 73.49           N  
ANISOU 1209  NZ  LYS A  80     9057   9383   9483    649    218    -50       N  
ATOM   1210  H   LYS A  80      -0.311   7.595  22.207  1.00  7.23           H  
ATOM   1211  HA  LYS A  80       0.991   9.362  23.820  1.00 11.60           H  
ATOM   1212  HB2 LYS A  80      -1.798   9.539  23.235  1.00 20.83           H  
ATOM   1213  HB3 LYS A  80      -1.122  10.317  24.435  1.00 20.83           H  
ATOM   1214  HG2 LYS A  80       0.037  11.632  22.907  1.00 42.94           H  
ATOM   1215  HG3 LYS A  80      -0.712  10.877  21.721  1.00 42.94           H  
ATOM   1216  HD2 LYS A  80      -2.024  12.452  23.675  1.00 55.39           H  
ATOM   1217  HD3 LYS A  80      -1.785  12.909  22.169  1.00 55.39           H  
ATOM   1218  HE2 LYS A  80      -3.175  11.173  21.439  1.00 73.40           H  
ATOM   1219  HE3 LYS A  80      -3.439  10.763  22.952  1.00 73.40           H  
ATOM   1220  HZ1 LYS A  80      -4.500  12.757  23.234  1.00 88.19           H  
ATOM   1221  HZ2 LYS A  80      -4.259  13.131  21.855  1.00 88.19           H  
ATOM   1222  HZ3 LYS A  80      -5.150  12.031  22.162  1.00 88.19           H  
ATOM   1223  N   GLY A  81      -0.297   8.417  25.875  1.00 14.84           N  
ANISOU 1223  N   GLY A  81     1735   2012   1890    429    220   -141       N  
ATOM   1224  CA  GLY A  81      -0.745   7.615  27.000  1.00 13.58           C  
ANISOU 1224  CA  GLY A  81     1558   1930   1673    421    246   -141       C  
ATOM   1225  C   GLY A  81       0.312   6.611  27.382  1.00 14.33           C  
ANISOU 1225  C   GLY A  81     1674   2039   1731    376    231   -140       C  
ATOM   1226  O   GLY A  81       1.503   6.823  27.130  1.00 14.53           O  
ANISOU 1226  O   GLY A  81     1741   2009   1769    362    203   -163       O  
ATOM   1227  H   GLY A  81      -0.077   9.220  26.090  1.00 17.80           H  
ATOM   1228  HA2 GLY A  81      -0.926   8.186  27.763  1.00 16.30           H  
ATOM   1229  HA3 GLY A  81      -1.558   7.140  26.764  1.00 16.30           H  
ATOM   1230  N   GLY A  82      -0.102   5.506  27.982  1.00 16.23           N  
ANISOU 1230  N   GLY A  82     1887   2350   1928    349    248   -110       N  
ATOM   1231  CA  GLY A  82       0.867   4.545  28.491  1.00 17.37           C  
ANISOU 1231  CA  GLY A  82     2056   2512   2032    311    237   -103       C  
ATOM   1232  C   GLY A  82       1.756   5.231  29.521  1.00 15.67           C  
ANISOU 1232  C   GLY A  82     1900   2277   1779    331    230   -166       C  
ATOM   1233  O   GLY A  82       1.259   5.961  30.366  1.00 17.55           O  
ANISOU 1233  O   GLY A  82     2148   2524   1994    365    253   -201       O  
ATOM   1234  H   GLY A  82      -0.925   5.289  28.106  1.00 19.47           H  
ATOM   1235  HA2 GLY A  82       0.409   3.800  28.911  1.00 20.84           H  
ATOM   1236  HA3 GLY A  82       1.419   4.212  27.766  1.00 20.84           H  
ATOM   1237  N   PRO A  83       3.078   5.000  29.457  1.00 10.55           N  
ANISOU 1237  N   PRO A  83     1286   1600   1121    308    195   -183       N  
ATOM   1238  CA  PRO A  83       4.030   5.676  30.345  1.00 15.71           C  
ANISOU 1238  CA  PRO A  83     1993   2233   1743    313    172   -248       C  
ATOM   1239  C   PRO A  83       4.483   7.037  29.804  1.00 13.28           C  
ANISOU 1239  C   PRO A  83     1717   1836   1495    325    153   -300       C  
ATOM   1240  O   PRO A  83       5.369   7.664  30.376  1.00 15.09           O  
ANISOU 1240  O   PRO A  83     1987   2033   1712    314    128   -356       O  
ATOM   1241  CB  PRO A  83       5.218   4.727  30.332  1.00 13.27           C  
ANISOU 1241  CB  PRO A  83     1697   1935   1410    273    136   -230       C  
ATOM   1242  CG  PRO A  83       5.201   4.148  28.952  1.00 12.14           C  
ANISOU 1242  CG  PRO A  83     1524   1753   1334    239    123   -170       C  
ATOM   1243  CD  PRO A  83       3.757   4.097  28.512  1.00  9.05           C  
ANISOU 1243  CD  PRO A  83     1087   1390    960    262    165   -138       C  
ATOM   1244  HA  PRO A  83       3.674   5.766  31.254  1.00 18.85           H  
ATOM   1245  HB2 PRO A  83       6.038   5.221  30.490  1.00 15.92           H  
ATOM   1246  HB3 PRO A  83       5.095   4.034  30.999  1.00 15.92           H  
ATOM   1247  HG2 PRO A  83       5.714   4.718  28.358  1.00 14.56           H  
ATOM   1248  HG3 PRO A  83       5.579   3.255  28.973  1.00 14.56           H  
ATOM   1249  HD2 PRO A  83       3.668   4.428  27.604  1.00 10.86           H  
ATOM   1250  HD3 PRO A  83       3.410   3.195  28.597  1.00 10.86           H  
ATOM   1251  N   LEU A  84       3.891   7.490  28.705  1.00 10.23           N  
ANISOU 1251  N   LEU A  84     1309   1408   1173    341    163   -276       N  
ATOM   1252  CA  LEU A  84       4.411   8.666  27.996  1.00  6.68           C  
ANISOU 1252  CA  LEU A  84      890    862    787    342    145   -303       C  
ATOM   1253  C   LEU A  84       3.765   9.928  28.518  1.00 13.39           C  
ANISOU 1253  C   LEU A  84     1761   1679   1647    381    175   -343       C  
ATOM   1254  O   LEU A  84       2.608   9.926  28.891  1.00 13.70           O  
ANISOU 1254  O   LEU A  84     1772   1764   1668    418    210   -332       O  
ATOM   1255  CB  LEU A  84       4.119   8.544  26.501  1.00  6.15           C  
ANISOU 1255  CB  LEU A  84      791    766    780    341    139   -245       C  
ATOM   1256  CG  LEU A  84       4.678   7.294  25.828  1.00  9.55           C  
ANISOU 1256  CG  LEU A  84     1198   1222   1207    302    114   -202       C  
ATOM   1257  CD1 LEU A  84       4.238   7.246  24.379  1.00 12.75           C  
ANISOU 1257  CD1 LEU A  84     1572   1608   1662    302    110   -146       C  
ATOM   1258  CD2 LEU A  84       6.196   7.267  25.942  1.00 12.31           C  
ANISOU 1258  CD2 LEU A  84     1583   1532   1562    252     74   -225       C  
ATOM   1259  H   LEU A  84       3.191   7.140  28.348  1.00 12.28           H  
ATOM   1260  HA  LEU A  84       5.380   8.730  28.124  1.00  8.02           H  
ATOM   1261  HB2 LEU A  84       3.157   8.538  26.375  1.00  7.38           H  
ATOM   1262  HB3 LEU A  84       4.500   9.314  26.050  1.00  7.38           H  
ATOM   1263  HG  LEU A  84       4.327   6.508  26.275  1.00 11.46           H  
ATOM   1264 HD11 LEU A  84       4.597   6.455  23.970  1.00 15.30           H  
ATOM   1265 HD12 LEU A  84       3.279   7.226  24.344  1.00 15.30           H  
ATOM   1266 HD13 LEU A  84       4.567   8.026  23.927  1.00 15.30           H  
ATOM   1267 HD21 LEU A  84       6.528   6.475  25.513  1.00 14.77           H  
ATOM   1268 HD22 LEU A  84       6.555   8.047  25.513  1.00 14.77           H  
ATOM   1269 HD23 LEU A  84       6.439   7.264  26.871  1.00 14.77           H  
ATOM   1270  N   ASP A  85       4.536  11.002  28.526  1.00 13.58           N  
ANISOU 1270  N   ASP A  85     1835   1622   1704    369    162   -388       N  
ATOM   1271  CA  ASP A  85       4.016  12.321  28.785  1.00 28.33           C  
ANISOU 1271  CA  ASP A  85     3730   3434   3600    405    194   -426       C  
ATOM   1272  C   ASP A  85       4.152  13.074  27.470  1.00 31.26           C  
ANISOU 1272  C   ASP A  85     4104   3718   4054    403    191   -393       C  
ATOM   1273  O   ASP A  85       5.237  13.175  26.916  1.00 38.46           O  
ANISOU 1273  O   ASP A  85     5043   4578   4992    358    164   -386       O  
ATOM   1274  CB  ASP A  85       4.808  12.997  29.903  1.00 38.85           C  
ANISOU 1274  CB  ASP A  85     5123   4738   4901    385    186   -504       C  
ATOM   1275  CG  ASP A  85       4.398  14.429  30.106  1.00 69.31           C  
ANISOU 1275  CG  ASP A  85     9019   8519   8796    418    222   -550       C  
ATOM   1276  OD1 ASP A  85       3.233  14.668  30.491  1.00 78.02           O  
ANISOU 1276  OD1 ASP A  85    10101   9652   9890    475    262   -556       O  
ATOM   1277  OD2 ASP A  85       5.239  15.322  29.873  1.00 81.60           O  
ANISOU 1277  OD2 ASP A  85    10626   9986  10391    386    212   -578       O  
ATOM   1278  H   ASP A  85       5.384  10.987  28.381  1.00 16.30           H  
ATOM   1279  HA  ASP A  85       3.070  12.272  29.037  1.00 33.99           H  
ATOM   1280  HB2 ASP A  85       4.656  12.519  30.734  1.00 46.62           H  
ATOM   1281  HB3 ASP A  85       5.751  12.982  29.678  1.00 46.62           H  
ATOM   1282  N   GLY A  86       3.044  13.566  26.945  1.00 23.29           N  
ANISOU 1282  N   GLY A  86     3062   2701   3085    451    216   -367       N  
ATOM   1283  CA  GLY A  86       3.079  14.289  25.696  1.00 30.76           C  
ANISOU 1283  CA  GLY A  86     4001   3576   4110    454    206   -333       C  
ATOM   1284  C   GLY A  86       2.810  13.407  24.490  1.00 28.01           C  
ANISOU 1284  C   GLY A  86     3601   3273   3771    445    178   -259       C  
ATOM   1285  O   GLY A  86       2.484  12.232  24.605  1.00 21.71           O  
ANISOU 1285  O   GLY A  86     2769   2556   2925    437    176   -233       O  
ATOM   1286  H   GLY A  86       2.261  13.494  27.294  1.00 27.95           H  
ATOM   1287  HA2 GLY A  86       2.412  14.993  25.714  1.00 36.91           H  
ATOM   1288  HA3 GLY A  86       3.952  14.698  25.587  1.00 36.91           H  
ATOM   1289  N   THR A  87       2.981  14.008  23.324  1.00 13.63           N  
ANISOU 1289  N   THR A  87     1777   1399   2003    445    150   -228       N  
ATOM   1290  CA  THR A  87       2.586  13.438  22.049  1.00 17.00           C  
ANISOU 1290  CA  THR A  87     2167   1864   2428    446    121   -160       C  
ATOM   1291  C   THR A  87       3.811  13.018  21.265  1.00 12.97           C  
ANISOU 1291  C   THR A  87     1678   1334   1915    392     81   -137       C  
ATOM   1292  O   THR A  87       4.757  13.788  21.099  1.00 11.10           O  
ANISOU 1292  O   THR A  87     1498   1034   1685    376     58   -149       O  
ATOM   1293  CB  THR A  87       1.828  14.497  21.237  1.00 19.81           C  
ANISOU 1293  CB  THR A  87     2523   2187   2816    498    116   -133       C  
ATOM   1294  OG1 THR A  87       0.653  14.853  21.962  1.00 25.19           O  
ANISOU 1294  OG1 THR A  87     3183   2897   3493    554    152   -153       O  
ATOM   1295  CG2 THR A  87       1.433  13.974  19.868  1.00 21.56           C  
ANISOU 1295  CG2 THR A  87     2714   2454   3025    493     95    -60       C  
ATOM   1296  H   THR A  87       3.341  14.785  23.244  1.00 16.36           H  
ATOM   1297  HA  THR A  87       2.007  12.660  22.188  1.00 20.40           H  
ATOM   1298  HB  THR A  87       2.388  15.280  21.119  1.00 23.77           H  
ATOM   1299  HG1 THR A  87       0.229  15.420  21.548  1.00 30.23           H  
ATOM   1300 HG21 THR A  87       0.962  14.654  19.381  1.00 25.87           H  
ATOM   1301 HG22 THR A  87       2.217  13.724  19.375  1.00 25.87           H  
ATOM   1302 HG23 THR A  87       0.865  13.206  19.962  1.00 25.87           H  
ATOM   1303  N   TYR A  88       3.788  11.795  20.778  1.00  7.98           N  
ANISOU 1303  N   TYR A  88     1014    762   1256    368     73    -99       N  
ATOM   1304  CA  TYR A  88       4.874  11.282  19.973  1.00  5.68           C  
ANISOU 1304  CA  TYR A  88      746    462    949    325     46    -69       C  
ATOM   1305  C   TYR A  88       4.376  10.966  18.577  1.00 12.04           C  
ANISOU 1305  C   TYR A  88     1522   1299   1752    322     38     -7       C  
ATOM   1306  O   TYR A  88       3.406  10.202  18.412  1.00  9.93           O  
ANISOU 1306  O   TYR A  88     1207   1098   1468    330     43     13       O  
ATOM   1307  CB  TYR A  88       5.414  10.007  20.613  1.00  5.05           C  
ANISOU 1307  CB  TYR A  88      657    425    838    291     50    -79       C  
ATOM   1308  CG  TYR A  88       6.207  10.211  21.882  1.00  8.61           C  
ANISOU 1308  CG  TYR A  88     1149    845   1277    276     75   -125       C  
ATOM   1309  CD1 TYR A  88       5.594  10.646  23.041  1.00 11.06           C  
ANISOU 1309  CD1 TYR A  88     1460   1161   1583    302    103   -174       C  
ATOM   1310  CD2 TYR A  88       7.570   9.953  21.916  1.00  9.45           C  
ANISOU 1310  CD2 TYR A  88     1269    928   1393    217     47   -142       C  
ATOM   1311  CE1 TYR A  88       6.313  10.830  24.194  1.00 10.67           C  
ANISOU 1311  CE1 TYR A  88     1446   1102   1505    284     94   -237       C  
ATOM   1312  CE2 TYR A  88       8.309  10.123  23.075  1.00  5.60           C  
ANISOU 1312  CE2 TYR A  88      803    431    893    193     36   -205       C  
ATOM   1313  CZ  TYR A  88       7.673  10.568  24.209  1.00 10.97           C  
ANISOU 1313  CZ  TYR A  88     1501   1123   1545    228     57   -253       C  
ATOM   1314  OH  TYR A  88       8.379  10.730  25.375  1.00 10.24           O  
ANISOU 1314  OH  TYR A  88     1432   1035   1423    204     41   -317       O  
ATOM   1315  H   TYR A  88       3.147  11.235  20.901  1.00  9.58           H  
ATOM   1316  HA  TYR A  88       5.595  11.944  19.916  1.00  6.81           H  
ATOM   1317  HB2 TYR A  88       4.665   9.429  20.827  1.00  6.06           H  
ATOM   1318  HB3 TYR A  88       5.994   9.564  19.974  1.00  6.06           H  
ATOM   1319  HD1 TYR A  88       4.682  10.826  23.036  1.00 13.28           H  
ATOM   1320  HD2 TYR A  88       7.996   9.654  21.145  1.00 11.34           H  
ATOM   1321  HE1 TYR A  88       5.886  11.121  24.967  1.00 12.80           H  
ATOM   1322  HE2 TYR A  88       9.222   9.946  23.083  1.00  6.72           H  
ATOM   1323  HH  TYR A  88       8.970  11.289  25.270  1.00 12.28           H  
ATOM   1324  N   ARG A  89       5.051  11.529  17.574  1.00  8.72           N  
ANISOU 1324  N   ARG A  89     1132    838   1344    306     27     23       N  
ATOM   1325  CA  ARG A  89       4.702  11.266  16.174  1.00  6.65           C  
ANISOU 1325  CA  ARG A  89      847    607   1073    302     19     76       C  
ATOM   1326  C   ARG A  89       5.412  10.072  15.534  1.00  5.36           C  
ANISOU 1326  C   ARG A  89      671    480    886    252     12     97       C  
ATOM   1327  O   ARG A  89       6.639   9.947  15.608  1.00  5.58           O  
ANISOU 1327  O   ARG A  89      721    480    917    212     13     89       O  
ATOM   1328  CB  ARG A  89       5.071  12.455  15.309  1.00  9.92           C  
ANISOU 1328  CB  ARG A  89     1296    964   1510    310     19    104       C  
ATOM   1329  CG  ARG A  89       4.177  13.615  15.440  1.00 23.33           C  
ANISOU 1329  CG  ARG A  89     3002   2628   3233    368     24    103       C  
ATOM   1330  CD  ARG A  89       4.617  14.721  14.481  1.00 16.70           C  
ANISOU 1330  CD  ARG A  89     2200   1727   2417    372     25    141       C  
ATOM   1331  NE  ARG A  89       3.967  15.940  14.894  1.00 20.21           N  
ANISOU 1331  NE  ARG A  89     2666   2117   2897    427     31    129       N  
ATOM   1332  CZ  ARG A  89       4.312  17.158  14.504  1.00 28.09           C  
ANISOU 1332  CZ  ARG A  89     3710   3033   3928    439     35    147       C  
ATOM   1333  NH1 ARG A  89       5.324  17.341  13.659  1.00 17.02           N  
ANISOU 1333  NH1 ARG A  89     2336   1603   2529    395     35    183       N  
ATOM   1334  NH2 ARG A  89       3.637  18.194  14.981  1.00 30.64           N  
ANISOU 1334  NH2 ARG A  89     4051   3305   4286    495     42    130       N  
ATOM   1335  H   ARG A  89       5.715  12.067  17.676  1.00 10.47           H  
ATOM   1336  HA  ARG A  89       3.735  11.122  16.104  1.00  7.98           H  
ATOM   1337  HB2 ARG A  89       5.965  12.746  15.547  1.00 11.91           H  
ATOM   1338  HB3 ARG A  89       5.056  12.178  14.379  1.00 11.91           H  
ATOM   1339  HG2 ARG A  89       3.270  13.354  15.216  1.00 27.99           H  
ATOM   1340  HG3 ARG A  89       4.220  13.958  16.347  1.00 27.99           H  
ATOM   1341  HD2 ARG A  89       5.578  14.842  14.532  1.00 20.04           H  
ATOM   1342  HD3 ARG A  89       4.341  14.506  13.576  1.00 20.04           H  
ATOM   1343  HE  ARG A  89       3.303  15.871  15.436  1.00 24.26           H  
ATOM   1344 HH11 ARG A  89       5.762  16.665  13.358  1.00 20.43           H  
ATOM   1345 HH12 ARG A  89       5.539  18.137  13.412  1.00 20.43           H  
ATOM   1346 HH21 ARG A  89       2.983  18.068  15.525  1.00 36.77           H  
ATOM   1347 HH22 ARG A  89       3.843  18.992  14.734  1.00 36.77           H  
ATOM   1348  N   LEU A  90       4.646   9.277  14.794  1.00  4.54           N  
ANISOU 1348  N   LEU A  90      530    436    759    253      4    123       N  
ATOM   1349  CA  LEU A  90       5.205   8.180  14.001  1.00  4.02           C  
ANISOU 1349  CA  LEU A  90      455    403    672    212     -4    141       C  
ATOM   1350  C   LEU A  90       6.041   8.741  12.843  1.00  7.00           C  
ANISOU 1350  C   LEU A  90      856    751   1051    199     -3    169       C  
ATOM   1351  O   LEU A  90       5.576   9.580  12.085  1.00  6.11           O  
ANISOU 1351  O   LEU A  90      748    631    942    228     -3    197       O  
ATOM   1352  CB  LEU A  90       4.072   7.318  13.446  1.00  7.19           C  
ANISOU 1352  CB  LEU A  90      813    872   1046    216    -15    157       C  
ATOM   1353  CG  LEU A  90       4.469   6.128  12.581  1.00  5.56           C  
ANISOU 1353  CG  LEU A  90      598    699    815    179    -27    169       C  
ATOM   1354  CD1 LEU A  90       5.223   5.093  13.390  1.00  7.05           C  
ANISOU 1354  CD1 LEU A  90      791    883   1006    143    -24    147       C  
ATOM   1355  CD2 LEU A  90       3.229   5.510  11.916  1.00  6.65           C  
ANISOU 1355  CD2 LEU A  90      695    905    927    183    -43    183       C  
ATOM   1356  H   LEU A  90       3.791   9.350  14.733  1.00  5.45           H  
ATOM   1357  HA  LEU A  90       5.780   7.622  14.565  1.00  4.83           H  
ATOM   1358  HB2 LEU A  90       3.563   6.970  14.195  1.00  8.63           H  
ATOM   1359  HB3 LEU A  90       3.498   7.885  12.906  1.00  8.63           H  
ATOM   1360  HG  LEU A  90       5.059   6.438  11.876  1.00  6.67           H  
ATOM   1361 HD11 LEU A  90       5.457   4.359  12.817  1.00  8.46           H  
ATOM   1362 HD12 LEU A  90       6.017   5.495  13.749  1.00  8.46           H  
ATOM   1363 HD13 LEU A  90       4.660   4.785  14.104  1.00  8.46           H  
ATOM   1364 HD21 LEU A  90       3.503   4.764  11.378  1.00  7.98           H  
ATOM   1365 HD22 LEU A  90       2.622   5.217  12.599  1.00  7.98           H  
ATOM   1366 HD23 LEU A  90       2.807   6.174  11.366  1.00  7.98           H  
ATOM   1367  N   ILE A  91       7.277   8.283  12.729  1.00  3.79           N  
ANISOU 1367  N   ILE A  91      461    333    645    159      1    164       N  
ATOM   1368  CA  ILE A  91       8.154   8.702  11.646  1.00  3.97           C  
ANISOU 1368  CA  ILE A  91      499    339    670    144      7    192       C  
ATOM   1369  C   ILE A  91       8.544   7.539  10.713  1.00  3.61           C  
ANISOU 1369  C   ILE A  91      439    338    596    122      4    205       C  
ATOM   1370  O   ILE A  91       8.646   7.725   9.488  1.00  3.89           O  
ANISOU 1370  O   ILE A  91      475    386    615    128      7    238       O  
ATOM   1371  CB  ILE A  91       9.423   9.408  12.172  1.00  5.17           C  
ANISOU 1371  CB  ILE A  91      675    436    852    118     19    178       C  
ATOM   1372  CG1 ILE A  91      10.363   9.761  10.993  1.00 12.91           C  
ANISOU 1372  CG1 ILE A  91     1663   1408   1836     99     31    213       C  
ATOM   1373  CG2 ILE A  91      10.179   8.566  13.179  1.00  5.81           C  
ANISOU 1373  CG2 ILE A  91      747    525    936     87     15    143       C  
ATOM   1374  CD1 ILE A  91      11.481  10.724  11.379  1.00 17.23           C  
ANISOU 1374  CD1 ILE A  91     2230   1897   2419     71     42    207       C  
ATOM   1375  H   ILE A  91       7.637   7.721  13.271  1.00  4.55           H  
ATOM   1376  HA  ILE A  91       7.669   9.356  11.101  1.00  4.76           H  
ATOM   1377  HB  ILE A  91       9.155  10.234  12.606  1.00  6.20           H  
ATOM   1378 HG12 ILE A  91      10.772   8.946  10.663  1.00 15.50           H  
ATOM   1379 HG13 ILE A  91       9.841  10.177  10.289  1.00 15.50           H  
ATOM   1380 HG21 ILE A  91      10.955   9.050  13.471  1.00  6.97           H  
ATOM   1381 HG22 ILE A  91       9.605   8.383  13.927  1.00  6.97           H  
ATOM   1382 HG23 ILE A  91      10.445   7.743  12.761  1.00  6.97           H  
ATOM   1383 HD11 ILE A  91      12.022  10.899  10.605  1.00 20.67           H  
ATOM   1384 HD12 ILE A  91      11.092  11.541  11.698  1.00 20.67           H  
ATOM   1385 HD13 ILE A  91      12.014  10.323  12.069  1.00 20.67           H  
ATOM   1386  N   GLN A  92       8.736   6.345  11.283  1.00  3.13           N  
ANISOU 1386  N   GLN A  92      364    298    526    101     -2    180       N  
ATOM   1387  CA  GLN A  92       9.019   5.154  10.484  1.00  4.51           C  
ANISOU 1387  CA  GLN A  92      530    508    674     85     -7    187       C  
ATOM   1388  C   GLN A  92       8.737   3.845  11.209  1.00  3.38           C  
ANISOU 1388  C   GLN A  92      375    386    525     71    -18    164       C  
ATOM   1389  O   GLN A  92       8.645   3.808  12.432  1.00  2.37           O  
ANISOU 1389  O   GLN A  92      245    243    412     68    -18    143       O  
ATOM   1390  CB  GLN A  92      10.470   5.145   9.999  1.00  3.20           C  
ANISOU 1390  CB  GLN A  92      374    329    514     65      7    193       C  
ATOM   1391  CG  GLN A  92      11.520   5.283  11.100  1.00  8.57           C  
ANISOU 1391  CG  GLN A  92     1056    978   1224     44     12    167       C  
ATOM   1392  CD  GLN A  92      12.386   4.029  11.248  1.00  9.68           C  
ANISOU 1392  CD  GLN A  92     1187   1134   1356     28     12    153       C  
ATOM   1393  OE1 GLN A  92      11.904   2.914  11.106  1.00  4.74           O  
ANISOU 1393  OE1 GLN A  92      561    530    709     30      3    149       O  
ATOM   1394  NE2 GLN A  92      13.665   4.220  11.545  1.00 11.29           N  
ANISOU 1394  NE2 GLN A  92     1385   1324   1582     12     19    150       N  
ATOM   1395  H   GLN A  92       8.706   6.200  12.130  1.00  3.75           H  
ATOM   1396  HA  GLN A  92       8.447   5.175   9.689  1.00  5.41           H  
ATOM   1397  HB2 GLN A  92      10.637   4.307   9.540  1.00  3.84           H  
ATOM   1398  HB3 GLN A  92      10.594   5.883   9.383  1.00  3.84           H  
ATOM   1399  HG2 GLN A  92      12.104   6.028  10.889  1.00 10.29           H  
ATOM   1400  HG3 GLN A  92      11.073   5.440  11.946  1.00 10.29           H  
ATOM   1401 HE21 GLN A  92      13.968   5.018  11.644  1.00 13.55           H  
ATOM   1402 HE22 GLN A  92      14.190   3.545  11.638  1.00 13.55           H  
ATOM   1403  N   PHE A  93       8.601   2.767  10.433  1.00  2.48           N  
ANISOU 1403  N   PHE A  93      255    304    383     63    -30    172       N  
ATOM   1404  CA  PHE A  93       8.699   1.435  11.016  1.00  2.21           C  
ANISOU 1404  CA  PHE A  93      218    275    347     41    -39    156       C  
ATOM   1405  C   PHE A  93       9.629   0.535  10.213  1.00  2.36           C  
ANISOU 1405  C   PHE A  93      256    296    345     27    -35    149       C  
ATOM   1406  O   PHE A  93       9.888   0.774   9.034  1.00  2.41           O  
ANISOU 1406  O   PHE A  93      268    321    327     37    -31    168       O  
ATOM   1407  CB  PHE A  93       7.333   0.795  11.277  1.00  2.32           C  
ANISOU 1407  CB  PHE A  93      208    326    346     31    -57    145       C  
ATOM   1408  CG  PHE A  93       6.598   0.286  10.051  1.00  3.15           C  
ANISOU 1408  CG  PHE A  93      303    483    412     21    -78    147       C  
ATOM   1409  CD1 PHE A  93       7.005  -0.855   9.383  1.00  4.90           C  
ANISOU 1409  CD1 PHE A  93      545    709    606     -7    -83    123       C  
ATOM   1410  CD2 PHE A  93       5.446   0.919   9.629  1.00  3.81           C  
ANISOU 1410  CD2 PHE A  93      353    612    484     43    -94    167       C  
ATOM   1411  CE1 PHE A  93       6.294  -1.334   8.292  1.00  3.10           C  
ANISOU 1411  CE1 PHE A  93      309    531    336    -21   -107    113       C  
ATOM   1412  CE2 PHE A  93       4.740   0.449   8.536  1.00  6.77           C  
ANISOU 1412  CE2 PHE A  93      713   1043    816     31   -119    163       C  
ATOM   1413  CZ  PHE A  93       5.159  -0.678   7.871  1.00  4.64           C  
ANISOU 1413  CZ  PHE A  93      465    782    515     -5   -130    135       C  
ATOM   1414  H   PHE A  93       8.456   2.781   9.585  1.00  2.98           H  
ATOM   1415  HA  PHE A  93       9.119   1.539  11.896  1.00  2.65           H  
ATOM   1416  HB2 PHE A  93       7.458   0.040  11.873  1.00  2.78           H  
ATOM   1417  HB3 PHE A  93       6.763   1.453  11.704  1.00  2.78           H  
ATOM   1418  HD1 PHE A  93       7.768  -1.304   9.665  1.00  5.88           H  
ATOM   1419  HD2 PHE A  93       5.151   1.680  10.074  1.00  4.58           H  
ATOM   1420  HE1 PHE A  93       6.588  -2.093   7.842  1.00  3.72           H  
ATOM   1421  HE2 PHE A  93       3.973   0.893   8.254  1.00  8.12           H  
ATOM   1422  HZ  PHE A  93       4.685  -0.990   7.133  1.00  5.56           H  
ATOM   1423  N   HIS A  94      10.141  -0.481  10.882  1.00  1.98           N  
ANISOU 1423  N   HIS A  94      219    231    303     10    -31    123       N  
ATOM   1424  CA  HIS A  94      11.031  -1.442  10.262  1.00  2.04           C  
ANISOU 1424  CA  HIS A  94      247    234    293      6    -22    109       C  
ATOM   1425  C   HIS A  94      10.990  -2.716  11.090  1.00  3.64           C  
ANISOU 1425  C   HIS A  94      465    417    501    -10    -24     83       C  
ATOM   1426  O   HIS A  94      10.359  -2.779  12.153  1.00  3.26           O  
ANISOU 1426  O   HIS A  94      408    362    467    -21    -31     81       O  
ATOM   1427  CB  HIS A  94      12.460  -0.896  10.209  1.00  2.01           C  
ANISOU 1427  CB  HIS A  94      241    215    307     20     -1    124       C  
ATOM   1428  CG  HIS A  94      13.042  -0.673  11.566  1.00  2.91           C  
ANISOU 1428  CG  HIS A  94      345    303    457     18     -1    119       C  
ATOM   1429  ND1 HIS A  94      12.986   0.544  12.207  1.00  1.78           N  
ANISOU 1429  ND1 HIS A  94      190    157    331     15     -3    115       N  
ATOM   1430  CD2 HIS A  94      13.604  -1.540  12.447  1.00  1.72           C  
ANISOU 1430  CD2 HIS A  94      199    141    313     19     -2    103       C  
ATOM   1431  CE1 HIS A  94      13.510   0.425  13.416  1.00  1.68           C  
ANISOU 1431  CE1 HIS A  94      172    136    331     10     -7     99       C  
ATOM   1432  NE2 HIS A  94      13.894  -0.825  13.583  1.00  1.64           N  
ANISOU 1432  NE2 HIS A  94      175    131    317     14     -8     93       N  
ATOM   1433  H   HIS A  94       9.985  -0.639  11.713  1.00  2.38           H  
ATOM   1434  HA  HIS A  94      10.729  -1.642   9.351  1.00  2.44           H  
ATOM   1435  HB2 HIS A  94      13.024  -1.532   9.742  1.00  2.41           H  
ATOM   1436  HB3 HIS A  94      12.457  -0.047   9.740  1.00  2.41           H  
ATOM   1437  HD1 HIS A  94      12.657   1.266  11.876  1.00  2.14           H  
ATOM   1438  HD2 HIS A  94      13.767  -2.445  12.307  1.00  2.06           H  
ATOM   1439  HE1 HIS A  94      13.610   1.112  14.035  1.00  2.02           H  
ATOM   1440  N   PHE A  95      11.657  -3.747  10.588  1.00  2.94           N  
ANISOU 1440  N   PHE A  95      401    315    399     -8    -15     64       N  
ATOM   1441  CA  PHE A  95      11.678  -5.038  11.256  1.00  3.27           C  
ANISOU 1441  CA  PHE A  95      469    324    449    -19    -13     46       C  
ATOM   1442  C   PHE A  95      13.111  -5.501  11.483  1.00  4.85           C  
ANISOU 1442  C   PHE A  95      681    501    662     13      6     47       C  
ATOM   1443  O   PHE A  95      14.027  -5.031  10.836  1.00  2.26           O  
ANISOU 1443  O   PHE A  95      341    188    328     35     19     53       O  
ATOM   1444  CB  PHE A  95      10.983  -6.129  10.402  1.00  3.91           C  
ANISOU 1444  CB  PHE A  95      579    400    506    -44    -20     13       C  
ATOM   1445  CG  PHE A  95       9.524  -5.881  10.097  1.00  3.80           C  
ANISOU 1445  CG  PHE A  95      544    422    477    -80    -44      9       C  
ATOM   1446  CD1 PHE A  95       9.141  -4.996   9.103  1.00  2.79           C  
ANISOU 1446  CD1 PHE A  95      394    344    321    -71    -56     17       C  
ATOM   1447  CD2 PHE A  95       8.529  -6.582  10.765  1.00  6.31           C  
ANISOU 1447  CD2 PHE A  95      861    729    808   -121    -53      1       C  
ATOM   1448  CE1 PHE A  95       7.787  -4.797   8.791  1.00  3.03           C  
ANISOU 1448  CE1 PHE A  95      396    419    335    -97    -83     16       C  
ATOM   1449  CE2 PHE A  95       7.186  -6.377  10.462  1.00  7.66           C  
ANISOU 1449  CE2 PHE A  95      999    945    966   -155    -76     -3       C  
ATOM   1450  CZ  PHE A  95       6.821  -5.489   9.455  1.00  3.19           C  
ANISOU 1450  CZ  PHE A  95      406    435    370   -139    -94      3       C  
ATOM   1451  H   PHE A  95      12.108  -3.724   9.856  1.00  3.52           H  
ATOM   1452  HA  PHE A  95      11.223  -4.974  12.121  1.00  3.92           H  
ATOM   1453  HB2 PHE A  95      11.449  -6.199   9.554  1.00  4.69           H  
ATOM   1454  HB3 PHE A  95      11.042  -6.974  10.875  1.00  4.69           H  
ATOM   1455  HD1 PHE A  95       9.792  -4.528   8.632  1.00  3.34           H  
ATOM   1456  HD2 PHE A  95       8.763  -7.189  11.430  1.00  7.57           H  
ATOM   1457  HE1 PHE A  95       7.549  -4.193   8.125  1.00  3.63           H  
ATOM   1458  HE2 PHE A  95       6.531  -6.851  10.922  1.00  9.19           H  
ATOM   1459  HZ  PHE A  95       5.923  -5.345   9.260  1.00  3.83           H  
ATOM   1460  N   HIS A  96      13.263  -6.435  12.416  1.00  2.74           N  
ANISOU 1460  N   HIS A  96      432    199    408     15      7     46       N  
ATOM   1461  CA  HIS A  96      14.469  -7.234  12.596  1.00  2.49           C  
ANISOU 1461  CA  HIS A  96      418    143    385     53     23     46       C  
ATOM   1462  C   HIS A  96      14.024  -8.688  12.477  1.00  5.17           C  
ANISOU 1462  C   HIS A  96      809    431    723     43     29     25       C  
ATOM   1463  O   HIS A  96      12.957  -9.042  12.979  1.00  4.91           O  
ANISOU 1463  O   HIS A  96      783    389    695      4     18     26       O  
ATOM   1464  CB  HIS A  96      15.068  -6.996  13.997  1.00  2.36           C  
ANISOU 1464  CB  HIS A  96      376    137    382     66     12     68       C  
ATOM   1465  CG  HIS A  96      15.403  -5.561  14.264  1.00  2.29           C  
ANISOU 1465  CG  HIS A  96      325    165    379     64      5     78       C  
ATOM   1466  ND1 HIS A  96      16.662  -5.047  14.040  1.00  2.17           N  
ANISOU 1466  ND1 HIS A  96      280    170    375     85     12     85       N  
ATOM   1467  CD2 HIS A  96      14.634  -4.519  14.678  1.00  1.98           C  
ANISOU 1467  CD2 HIS A  96      269    143    339     40     -6     80       C  
ATOM   1468  CE1 HIS A  96      16.663  -3.753  14.339  1.00  8.09           C  
ANISOU 1468  CE1 HIS A  96     1000    939   1136     67      3     91       C  
ATOM   1469  NE2 HIS A  96      15.444  -3.407  14.711  1.00  2.29           N  
ANISOU 1469  NE2 HIS A  96      276    200    393     43     -7     85       N  
ATOM   1470  H   HIS A  96      12.648  -6.632  12.983  1.00  3.28           H  
ATOM   1471  HA  HIS A  96      15.134  -7.029  11.906  1.00  2.99           H  
ATOM   1472  HB2 HIS A  96      14.426  -7.281  14.665  1.00  2.83           H  
ATOM   1473  HB3 HIS A  96      15.885  -7.513  14.081  1.00  2.83           H  
ATOM   1474  HD1 HIS A  96      17.344  -5.496  13.769  1.00  2.60           H  
ATOM   1475  HD2 HIS A  96      13.731  -4.552  14.898  1.00  2.37           H  
ATOM   1476  HE1 HIS A  96      17.395  -3.182  14.278  1.00  9.71           H  
ATOM   1477  N   TRP A  97      14.823  -9.528  11.829  1.00  3.28           N  
ANISOU 1477  N   TRP A  97      596    169    480     76     47      6       N  
ATOM   1478  CA  TRP A  97      14.400 -10.887  11.607  1.00  5.46           C  
ANISOU 1478  CA  TRP A  97      915    401    757     61     50    -20       C  
ATOM   1479  C   TRP A  97      15.582 -11.822  11.501  1.00  6.41           C  
ANISOU 1479  C   TRP A  97     1049    502    886    112     68    -25       C  
ATOM   1480  O   TRP A  97      16.733 -11.379  11.420  1.00  4.21           O  
ANISOU 1480  O   TRP A  97      743    253    606    158     79    -12       O  
ATOM   1481  CB  TRP A  97      13.500 -10.978  10.369  1.00  4.01           C  
ANISOU 1481  CB  TRP A  97      767    208    547     23     46    -66       C  
ATOM   1482  CG  TRP A  97      14.185 -10.634   9.095  1.00  4.15           C  
ANISOU 1482  CG  TRP A  97      786    259    531     56     61    -91       C  
ATOM   1483  CD1 TRP A  97      14.870 -11.488   8.270  1.00  5.42           C  
ANISOU 1483  CD1 TRP A  97      990    392    676     94     86   -130       C  
ATOM   1484  CD2 TRP A  97      14.267  -9.344   8.495  1.00  4.88           C  
ANISOU 1484  CD2 TRP A  97      831    423    599     59     57    -74       C  
ATOM   1485  NE1 TRP A  97      15.378 -10.798   7.195  1.00  5.02           N  
ANISOU 1485  NE1 TRP A  97      918    403    587    119     99   -137       N  
ATOM   1486  CE2 TRP A  97      15.022  -9.481   7.303  1.00  4.22           C  
ANISOU 1486  CE2 TRP A  97      761    360    481     95     81    -98       C  
ATOM   1487  CE3 TRP A  97      13.793  -8.083   8.850  1.00  3.55           C  
ANISOU 1487  CE3 TRP A  97      614    299    436     38     38    -38       C  
ATOM   1488  CZ2 TRP A  97      15.299  -8.406   6.468  1.00  5.21           C  
ANISOU 1488  CZ2 TRP A  97      852    551    575    105     88    -80       C  
ATOM   1489  CZ3 TRP A  97      14.065  -7.005   8.000  1.00  7.80           C  
ANISOU 1489  CZ3 TRP A  97     1123    891    950     50     44    -23       C  
ATOM   1490  CH2 TRP A  97      14.812  -7.172   6.835  1.00  4.74           C  
ANISOU 1490  CH2 TRP A  97      748    525    526     80     69    -39       C  
ATOM   1491  H   TRP A  97      15.600  -9.334  11.516  1.00  3.93           H  
ATOM   1492  HA  TRP A  97      13.868 -11.175  12.378  1.00  6.55           H  
ATOM   1493  HB2 TRP A  97      13.169 -11.886  10.291  1.00  4.81           H  
ATOM   1494  HB3 TRP A  97      12.756 -10.366  10.479  1.00  4.81           H  
ATOM   1495  HD1 TRP A  97      14.980 -12.400   8.419  1.00  6.50           H  
ATOM   1496  HE1 TRP A  97      15.836 -11.141   6.552  1.00  6.03           H  
ATOM   1497  HE3 TRP A  97      13.295  -7.964   9.626  1.00  4.26           H  
ATOM   1498  HZ2 TRP A  97      15.793  -8.517   5.688  1.00  6.25           H  
ATOM   1499  HZ3 TRP A  97      13.752  -6.158   8.223  1.00  9.36           H  
ATOM   1500  HH2 TRP A  97      14.979  -6.436   6.291  1.00  5.68           H  
ATOM   1501  N   GLY A  98      15.285 -13.122  11.524  1.00  4.84           N  
ANISOU 1501  N   GLY A  98      889    253    700    103     70    -42       N  
ATOM   1502  CA  GLY A  98      16.324 -14.129  11.567  1.00  5.44           C  
ANISOU 1502  CA  GLY A  98      981    299    788    153     86    -42       C  
ATOM   1503  C   GLY A  98      16.480 -14.950  10.302  1.00  8.77           C  
ANISOU 1503  C   GLY A  98     1447    687   1198    168    105    -94       C  
ATOM   1504  O   GLY A  98      15.692 -14.798   9.364  1.00  6.16           O  
ANISOU 1504  O   GLY A  98     1137    357    844    131    101   -135       O  
ATOM   1505  H   GLY A  98      14.486 -13.439  11.515  1.00  5.81           H  
ATOM   1506  HA2 GLY A  98      17.173 -13.696  11.748  1.00  6.53           H  
ATOM   1507  HA3 GLY A  98      16.138 -14.739  12.298  1.00  6.53           H  
ATOM   1508  N   SER A  99      17.504 -15.808  10.274  1.00  6.74           N  
ANISOU 1508  N   SER A  99     1204    405    954    223    123    -96       N  
ATOM   1509  CA  SER A  99      17.714 -16.706   9.142  1.00  9.46           C  
ANISOU 1509  CA  SER A  99     1593    713   1290    244    143   -150       C  
ATOM   1510  C   SER A  99      16.881 -17.962   9.313  1.00 11.13           C  
ANISOU 1510  C   SER A  99     1856    845   1528    207    135   -172       C  
ATOM   1511  O   SER A  99      16.732 -18.722   8.388  1.00 10.55           O  
ANISOU 1511  O   SER A  99     1826    733   1449    205    144   -227       O  
ATOM   1512  CB  SER A  99      19.178 -17.112   9.035  1.00  8.08           C  
ANISOU 1512  CB  SER A  99     1408    544   1120    323    169   -143       C  
ATOM   1513  OG  SER A  99      19.607 -17.547  10.314  1.00  8.19           O  
ANISOU 1513  OG  SER A  99     1409    538   1165    345    161    -93       O  
ATOM   1514  H   SER A  99      18.089 -15.888  10.900  1.00  8.09           H  
ATOM   1515  HA  SER A  99      17.448 -16.260   8.310  1.00 11.36           H  
ATOM   1516  HB2 SER A  99      19.269 -17.838   8.398  1.00  9.70           H  
ATOM   1517  HB3 SER A  99      19.708 -16.348   8.758  1.00  9.70           H  
ATOM   1518  HG  SER A  99      20.395 -17.772  10.285  1.00  9.83           H  
ATOM   1519  N   LEU A 100      16.413 -18.202  10.527  1.00  8.12           N  
ANISOU 1519  N   LEU A 100     1470    440   1175    181    120   -127       N  
ATOM   1520  CA  LEU A 100      15.560 -19.352  10.872  1.00  9.71           C  
ANISOU 1520  CA  LEU A 100     1715    566   1410    140    114   -133       C  
ATOM   1521  C   LEU A 100      14.391 -18.896  11.767  1.00 15.01           C  
ANISOU 1521  C   LEU A 100     2361   1254   2089     73     92    -98       C  
ATOM   1522  O   LEU A 100      14.487 -17.871  12.436  1.00  7.47           O  
ANISOU 1522  O   LEU A 100     1359    358   1119     77     84    -58       O  
ATOM   1523  CB  LEU A 100      16.366 -20.376  11.662  1.00 14.55           C  
ANISOU 1523  CB  LEU A 100     2349   1124   2055    192    126    -99       C  
ATOM   1524  CG  LEU A 100      17.638 -20.926  11.036  1.00 24.83           C  
ANISOU 1524  CG  LEU A 100     3669   2408   3356    272    151   -122       C  
ATOM   1525  CD1 LEU A 100      18.505 -21.597  12.106  1.00 24.80           C  
ANISOU 1525  CD1 LEU A 100     3669   2376   3380    331    158    -68       C  
ATOM   1526  CD2 LEU A 100      17.237 -21.897   9.948  1.00 18.19           C  
ANISOU 1526  CD2 LEU A 100     2889   1498   2524    256    162   -193       C  
ATOM   1527  H   LEU A 100      16.578 -17.696  11.203  1.00  9.74           H  
ATOM   1528  HA  LEU A 100      15.206 -19.772  10.060  1.00 11.66           H  
ATOM   1529  HB2 LEU A 100      16.620 -19.969  12.505  1.00 17.46           H  
ATOM   1530  HB3 LEU A 100      15.789 -21.136  11.839  1.00 17.46           H  
ATOM   1531  HG  LEU A 100      18.144 -20.201  10.635  1.00 29.79           H  
ATOM   1532 HD11 LEU A 100      19.303 -21.937  11.693  1.00 29.76           H  
ATOM   1533 HD12 LEU A 100      18.734 -20.947  12.775  1.00 29.76           H  
ATOM   1534 HD13 LEU A 100      18.010 -22.316  12.503  1.00 29.76           H  
ATOM   1535 HD21 LEU A 100      18.029 -22.255   9.541  1.00 21.83           H  
ATOM   1536 HD22 LEU A 100      16.720 -22.606  10.337  1.00 21.83           H  
ATOM   1537 HD23 LEU A 100      16.713 -21.432   9.292  1.00 21.83           H  
ATOM   1538  N   ASP A 101      13.313 -19.672  11.840  1.00  8.85           N  
ANISOU 1538  N   ASP A 101     1608    422   1331     13     85   -110       N  
ATOM   1539  CA  ASP A 101      12.099 -19.209  12.554  1.00 14.62           C  
ANISOU 1539  CA  ASP A 101     2308   1180   2068    -53     68    -81       C  
ATOM   1540  C   ASP A 101      12.264 -19.032  14.070  1.00 14.45           C  
ANISOU 1540  C   ASP A 101     2261   1173   2056    -37     69     -8       C  
ATOM   1541  O   ASP A 101      11.505 -18.311  14.687  1.00 14.13           O  
ANISOU 1541  O   ASP A 101     2183   1178   2009    -73     59     19       O  
ATOM   1542  CB  ASP A 101      10.927 -20.166  12.317  1.00 13.58           C  
ANISOU 1542  CB  ASP A 101     2206    990   1964   -125     62   -108       C  
ATOM   1543  CG  ASP A 101      10.478 -20.213  10.858  1.00 21.98           C  
ANISOU 1543  CG  ASP A 101     3286   2057   3008   -159     50   -187       C  
ATOM   1544  OD1 ASP A 101      10.864 -19.334  10.054  1.00 13.73           O  
ANISOU 1544  OD1 ASP A 101     2225   1070   1922   -135     47   -214       O  
ATOM   1545  OD2 ASP A 101       9.706 -21.127  10.530  1.00 20.64           O  
ANISOU 1545  OD2 ASP A 101     3146   1834   2864   -213     42   -221       O  
ATOM   1546  H   ASP A 101      13.248 -20.457  11.495  1.00 10.61           H  
ATOM   1547  HA  ASP A 101      11.842 -18.337  12.186  1.00 17.55           H  
ATOM   1548  HB2 ASP A 101      11.194 -21.062  12.577  1.00 16.29           H  
ATOM   1549  HB3 ASP A 101      10.172 -19.878  12.853  1.00 16.29           H  
ATOM   1550  N   GLY A 102      13.252 -19.685  14.669  1.00  9.88           N  
ANISOU 1550  N   GLY A 102     1703    560   1491     19     79     23       N  
ATOM   1551  CA  GLY A 102      13.447 -19.591  16.093  1.00 13.24           C  
ANISOU 1551  CA  GLY A 102     2110   1003   1918     36     75     89       C  
ATOM   1552  C   GLY A 102      14.388 -18.488  16.567  1.00  9.13           C  
ANISOU 1552  C   GLY A 102     1543    559   1367     85     67    112       C  
ATOM   1553  O   GLY A 102      14.846 -18.523  17.698  1.00 11.67           O  
ANISOU 1553  O   GLY A 102     1856    895   1684    113     62    160       O  
ATOM   1554  H   GLY A 102      13.820 -20.190  14.266  1.00 11.86           H  
ATOM   1555  HA2 GLY A 102      12.586 -19.445  16.516  1.00 15.89           H  
ATOM   1556  HA3 GLY A 102      13.798 -20.436  16.416  1.00 15.89           H  
ATOM   1557  N   GLN A 103      14.690 -17.530  15.708  1.00  9.08           N  
ANISOU 1557  N   GLN A 103     1509    601   1339     94     65     78       N  
ATOM   1558  CA  GLN A 103      15.468 -16.375  16.116  1.00  6.68           C  
ANISOU 1558  CA  GLN A 103     1157    369   1012    127     56     96       C  
ATOM   1559  C   GLN A 103      15.090 -15.228  15.225  1.00  5.60           C  
ANISOU 1559  C   GLN A 103      994    277    858    102     52     64       C  
ATOM   1560  O   GLN A 103      14.538 -15.412  14.138  1.00  6.52           O  
ANISOU 1560  O   GLN A 103     1132    372    973     76     58     23       O  
ATOM   1561  CB  GLN A 103      16.961 -16.649  16.023  1.00  7.88           C  
ANISOU 1561  CB  GLN A 103     1306    524   1164    199     64    100       C  
ATOM   1562  CG  GLN A 103      17.470 -16.827  14.618  1.00 10.45           C  
ANISOU 1562  CG  GLN A 103     1646    836   1487    223     82     54       C  
ATOM   1563  CD  GLN A 103      18.808 -17.557  14.562  1.00 20.88           C  
ANISOU 1563  CD  GLN A 103     2975   2141   2817    297     98     60       C  
ATOM   1564  OE1 GLN A 103      18.987 -18.587  15.203  1.00 15.88           O  
ANISOU 1564  OE1 GLN A 103     2371   1460   2204    320    100     84       O  
ATOM   1565  NE2 GLN A 103      19.752 -17.019  13.795  1.00 13.99           N  
ANISOU 1565  NE2 GLN A 103     2074   1312   1931    336    109     42       N  
ATOM   1566  H   GLN A 103      14.456 -17.525  14.881  1.00 10.89           H  
ATOM   1567  HA  GLN A 103      15.249 -16.139  17.042  1.00  8.01           H  
ATOM   1568  HB2 GLN A 103      17.439 -15.903  16.417  1.00  9.46           H  
ATOM   1569  HB3 GLN A 103      17.159 -17.462  16.514  1.00  9.46           H  
ATOM   1570  HG2 GLN A 103      16.825 -17.345  14.111  1.00 12.54           H  
ATOM   1571  HG3 GLN A 103      17.587 -15.954  14.211  1.00 12.54           H  
ATOM   1572 HE21 GLN A 103      19.592 -16.294  13.362  1.00 16.79           H  
ATOM   1573 HE22 GLN A 103      20.522 -17.396  13.733  1.00 16.79           H  
ATOM   1574  N   GLY A 104      15.396 -14.027  15.673  1.00  8.14           N  
ANISOU 1574  N   GLY A 104     1271    658   1163    110     40     80       N  
ATOM   1575  CA  GLY A 104      15.105 -12.872  14.856  1.00  4.39           C  
ANISOU 1575  CA  GLY A 104      773    222    673     92     38     57       C  
ATOM   1576  C   GLY A 104      14.677 -11.681  15.674  1.00  9.33           C  
ANISOU 1576  C   GLY A 104     1360    895   1291     71     21     79       C  
ATOM   1577  O   GLY A 104      14.995 -10.569  15.298  1.00  6.10           O  
ANISOU 1577  O   GLY A 104      924    523    872     77     17     73       O  
ATOM   1578  H   GLY A 104      15.765 -13.856  16.431  1.00  9.77           H  
ATOM   1579  HA2 GLY A 104      15.895 -12.628  14.349  1.00  5.27           H  
ATOM   1580  HA3 GLY A 104      14.394 -13.088  14.233  1.00  5.27           H  
ATOM   1581  N   SER A 105      13.954 -11.901  16.776  1.00  3.86           N  
ANISOU 1581  N   SER A 105      667    200    600     47     14    105       N  
ATOM   1582  CA  SER A 105      13.530 -10.767  17.611  1.00  3.41           C  
ANISOU 1582  CA  SER A 105      579    187    528     32      1    120       C  
ATOM   1583  C   SER A 105      14.745 -10.226  18.363  1.00  3.31           C  
ANISOU 1583  C   SER A 105      550    207    503     73    -10    132       C  
ATOM   1584  O   SER A 105      15.767 -10.902  18.505  1.00  3.67           O  
ANISOU 1584  O   SER A 105      601    242    553    109     -8    141       O  
ATOM   1585  CB  SER A 105      12.422 -11.139  18.611  1.00  3.60           C  
ANISOU 1585  CB  SER A 105      609    207    551     -1      4    146       C  
ATOM   1586  OG  SER A 105      12.847 -12.116  19.515  1.00  4.25           O  
ANISOU 1586  OG  SER A 105      715    266    632     17      5    175       O  
ATOM   1587  H   SER A 105      13.701 -12.674  17.058  1.00  4.63           H  
ATOM   1588  HA  SER A 105      13.189 -10.054  17.032  1.00  4.09           H  
ATOM   1589  HB2 SER A 105      12.168 -10.344  19.106  1.00  4.32           H  
ATOM   1590  HB3 SER A 105      11.658 -11.478  18.120  1.00  4.32           H  
ATOM   1591  HG  SER A 105      12.241 -12.297  20.037  1.00  5.10           H  
ATOM   1592  N   GLU A 106      14.634  -8.987  18.817  1.00  3.46           N  
ANISOU 1592  N   GLU A 106      546    264    506     68    -20    130       N  
ATOM   1593  CA  GLU A 106      15.688  -8.382  19.606  1.00  2.94           C  
ANISOU 1593  CA  GLU A 106      456    231    430     99    -32    138       C  
ATOM   1594  C   GLU A 106      15.403  -8.583  21.095  1.00  4.17           C  
ANISOU 1594  C   GLU A 106      619    401    565    103    -38    166       C  
ATOM   1595  O   GLU A 106      16.235  -9.121  21.834  1.00  3.57           O  
ANISOU 1595  O   GLU A 106      542    333    481    133    -47    186       O  
ATOM   1596  CB  GLU A 106      15.778  -6.911  19.237  1.00  2.54           C  
ANISOU 1596  CB  GLU A 106      373    212    380     93    -34    121       C  
ATOM   1597  CG  GLU A 106      16.183  -6.719  17.767  1.00  3.43           C  
ANISOU 1597  CG  GLU A 106      477    318    508     94    -24    103       C  
ATOM   1598  CD  GLU A 106      16.929  -5.430  17.535  1.00  4.76           C  
ANISOU 1598  CD  GLU A 106      603    517    689     95    -28     99       C  
ATOM   1599  OE1 GLU A 106      16.320  -4.356  17.692  1.00  2.36           O  
ANISOU 1599  OE1 GLU A 106      284    222    390     71    -34     94       O  
ATOM   1600  OE2 GLU A 106      18.118  -5.509  17.200  1.00  2.49           O  
ANISOU 1600  OE2 GLU A 106      294    243    411    118    -26    101       O  
ATOM   1601  H   GLU A 106      13.956  -8.476  18.680  1.00  4.16           H  
ATOM   1602  HA  GLU A 106      16.544  -8.809  19.393  1.00  3.53           H  
ATOM   1603  HB2 GLU A 106      14.913  -6.494  19.370  1.00  3.05           H  
ATOM   1604  HB3 GLU A 106      16.447  -6.482  19.794  1.00  3.05           H  
ATOM   1605  HG2 GLU A 106      16.759  -7.451  17.499  1.00  4.12           H  
ATOM   1606  HG3 GLU A 106      15.383  -6.706  17.218  1.00  4.12           H  
ATOM   1607  N   HIS A 107      14.212  -8.164  21.525  1.00  4.86           N  
ANISOU 1607  N   HIS A 107      712    495    639     75    -31    170       N  
ATOM   1608  CA  HIS A 107      13.749  -8.488  22.855  1.00  3.35           C  
ANISOU 1608  CA  HIS A 107      532    318    421     75    -28    200       C  
ATOM   1609  C   HIS A 107      13.414  -9.962  22.886  1.00  3.92           C  
ANISOU 1609  C   HIS A 107      640    348    502     63    -16    223       C  
ATOM   1610  O   HIS A 107      13.079 -10.575  21.849  1.00  4.03           O  
ANISOU 1610  O   HIS A 107      665    323    543     41    -10    210       O  
ATOM   1611  CB  HIS A 107      12.540  -7.637  23.242  1.00  3.16           C  
ANISOU 1611  CB  HIS A 107      498    321    382     51    -15    202       C  
ATOM   1612  CG  HIS A 107      12.865  -6.190  23.407  1.00  2.89           C  
ANISOU 1612  CG  HIS A 107      429    329    340     65    -33    184       C  
ATOM   1613  ND1 HIS A 107      12.801  -5.288  22.365  1.00  4.18           N  
ANISOU 1613  ND1 HIS A 107      570    485    533     50    -37    149       N  
ATOM   1614  CD2 HIS A 107      13.312  -5.495  24.481  1.00  4.25           C  
ANISOU 1614  CD2 HIS A 107      587    550    479     84    -52    174       C  
ATOM   1615  CE1 HIS A 107      13.192  -4.103  22.795  1.00  9.50           C  
ANISOU 1615  CE1 HIS A 107     1222   1190   1200     56    -54    120       C  
ATOM   1616  NE2 HIS A 107      13.501  -4.202  24.078  1.00  4.41           N  
ANISOU 1616  NE2 HIS A 107      580    580    516     74    -66    129       N  
ATOM   1617  H   HIS A 107      13.661  -7.693  21.062  1.00  5.83           H  
ATOM   1618  HA  HIS A 107      14.466  -8.319  23.500  1.00  4.02           H  
ATOM   1619  HB2 HIS A 107      11.866  -7.714  22.548  1.00  3.79           H  
ATOM   1620  HB3 HIS A 107      12.184  -7.961  24.084  1.00  3.79           H  
ATOM   1621  HD1 HIS A 107      12.558  -5.472  21.561  1.00  5.01           H  
ATOM   1622  HD2 HIS A 107      13.465  -5.835  25.333  1.00  5.10           H  
ATOM   1623  HE1 HIS A 107      13.223  -3.324  22.288  1.00 11.41           H  
ATOM   1624  HE2 HIS A 107      13.770  -3.557  24.578  1.00  5.29           H  
ATOM   1625  N   THR A 108      13.529 -10.537  24.071  1.00  6.32           N  
ANISOU 1625  N   THR A 108      958    661    783     78    -15    258       N  
ATOM   1626  CA  THR A 108      13.115 -11.911  24.304  1.00  6.29           C  
ANISOU 1626  CA  THR A 108      989    614    788     63     -3    290       C  
ATOM   1627  C   THR A 108      12.202 -11.909  25.514  1.00  9.39           C  
ANISOU 1627  C   THR A 108     1392   1031   1143     44     12    322       C  
ATOM   1628  O   THR A 108      12.231 -10.966  26.306  1.00  5.05           O  
ANISOU 1628  O   THR A 108      823    538    558     60      9    321       O  
ATOM   1629  CB  THR A 108      14.333 -12.861  24.539  1.00  7.63           C  
ANISOU 1629  CB  THR A 108     1173    762    965    110    -11    312       C  
ATOM   1630  OG1 THR A 108      15.134 -12.359  25.603  1.00  8.88           O  
ANISOU 1630  OG1 THR A 108     1313    974   1087    149    -28    327       O  
ATOM   1631  CG2 THR A 108      15.172 -12.966  23.282  1.00  9.27           C  
ANISOU 1631  CG2 THR A 108     1370    946   1205    130    -16    279       C  
ATOM   1632  H   THR A 108      13.849 -10.147  24.768  1.00  7.59           H  
ATOM   1633  HA  THR A 108      12.609 -12.237  23.531  1.00  7.55           H  
ATOM   1634  HB  THR A 108      14.011 -13.747  24.767  1.00  9.16           H  
ATOM   1635  HG1 THR A 108      14.690 -12.315  26.292  1.00 10.65           H  
ATOM   1636 HG21 THR A 108      15.918 -13.551  23.433  1.00 11.12           H  
ATOM   1637 HG22 THR A 108      14.642 -13.316  22.562  1.00 11.12           H  
ATOM   1638 HG23 THR A 108      15.501 -12.098  23.034  1.00 11.12           H  
ATOM   1639  N   VAL A 109      11.391 -12.957  25.648  1.00  5.71           N  
ANISOU 1639  N   VAL A 109      954    527    687      8     30    350       N  
ATOM   1640  CA  VAL A 109      10.477 -13.090  26.794  1.00  7.68           C  
ANISOU 1640  CA  VAL A 109     1215    801    900    -15     52    386       C  
ATOM   1641  C   VAL A 109      10.810 -14.400  27.502  1.00 10.09           C  
ANISOU 1641  C   VAL A 109     1558   1071   1204     -3     55    439       C  
ATOM   1642  O   VAL A 109      10.703 -15.494  26.922  1.00  8.57           O  
ANISOU 1642  O   VAL A 109     1390    813   1052    -24     57    451       O  
ATOM   1643  CB  VAL A 109       8.988 -13.062  26.376  1.00  6.14           C  
ANISOU 1643  CB  VAL A 109     1016    601    715    -81     77    377       C  
ATOM   1644  CG1 VAL A 109       8.058 -13.041  27.623  1.00 13.19           C  
ANISOU 1644  CG1 VAL A 109     1912   1533   1566   -100    112    410       C  
ATOM   1645  CG2 VAL A 109       8.692 -11.860  25.496  1.00  6.44           C  
ANISOU 1645  CG2 VAL A 109     1020    664    763    -86     77    326       C  
ATOM   1646  H   VAL A 109      11.348 -13.610  25.089  1.00  6.85           H  
ATOM   1647  HA  VAL A 109      10.634 -12.353  27.421  1.00  9.21           H  
ATOM   1648  HB  VAL A 109       8.786 -13.871  25.861  1.00  7.37           H  
ATOM   1649 HG11 VAL A 109       7.144 -13.023  27.329  1.00 15.83           H  
ATOM   1650 HG12 VAL A 109       8.219 -13.829  28.146  1.00 15.83           H  
ATOM   1651 HG13 VAL A 109       8.250 -12.257  28.143  1.00 15.83           H  
ATOM   1652 HG21 VAL A 109       7.763 -11.871  25.255  1.00  7.73           H  
ATOM   1653 HG22 VAL A 109       8.894 -11.058  25.984  1.00  7.73           H  
ATOM   1654 HG23 VAL A 109       9.236 -11.909  24.707  1.00  7.73           H  
ATOM   1655  N   ASP A 110      11.263 -14.295  28.743  1.00  7.43           N  
ANISOU 1655  N   ASP A 110     1226    777    821     34     54    470       N  
ATOM   1656  CA  ASP A 110      11.742 -15.473  29.457  1.00 10.69           C  
ANISOU 1656  CA  ASP A 110     1674   1159   1227     58     54    525       C  
ATOM   1657  C   ASP A 110      12.710 -16.263  28.574  1.00 14.84           C  
ANISOU 1657  C   ASP A 110     2213   1623   1803     88     38    519       C  
ATOM   1658  O   ASP A 110      12.635 -17.476  28.493  1.00  9.18           O  
ANISOU 1658  O   ASP A 110     1533    841   1114     81     48    553       O  
ATOM   1659  CB  ASP A 110      10.550 -16.334  29.888  1.00 11.17           C  
ANISOU 1659  CB  ASP A 110     1767   1189   1287      3     86    570       C  
ATOM   1660  CG  ASP A 110       9.681 -15.634  30.919  1.00 14.51           C  
ANISOU 1660  CG  ASP A 110     2177   1682   1653    -15    111    581       C  
ATOM   1661  OD1 ASP A 110      10.216 -14.803  31.659  1.00 13.40           O  
ANISOU 1661  OD1 ASP A 110     2015   1609   1467     31     99    573       O  
ATOM   1662  OD2 ASP A 110       8.469 -15.898  30.996  1.00 19.89           O  
ANISOU 1662  OD2 ASP A 110     2865   2356   2334    -74    143    594       O  
ATOM   1663  H   ASP A 110      11.305 -13.562  29.191  1.00  8.92           H  
ATOM   1664  HA  ASP A 110      12.223 -15.190  30.262  1.00 12.83           H  
ATOM   1665  HB2 ASP A 110      10.001 -16.529  29.112  1.00 13.40           H  
ATOM   1666  HB3 ASP A 110      10.879 -17.158  30.280  1.00 13.40           H  
ATOM   1667  N   LYS A 111      13.617 -15.540  27.918  1.00  8.50           N  
ANISOU 1667  N   LYS A 111     1378    842   1011    122     17    475       N  
ATOM   1668  CA  LYS A 111      14.642 -16.108  27.020  1.00 11.38           C  
ANISOU 1668  CA  LYS A 111     1745   1163   1416    158      7    459       C  
ATOM   1669  C   LYS A 111      14.103 -16.642  25.690  1.00 13.33           C  
ANISOU 1669  C   LYS A 111     2007   1343   1716    121     19    430       C  
ATOM   1670  O   LYS A 111      14.876 -17.068  24.838  1.00 10.12           O  
ANISOU 1670  O   LYS A 111     1604    901   1341    151     16    409       O  
ATOM   1671  CB  LYS A 111      15.443 -17.201  27.732  1.00 19.68           C  
ANISOU 1671  CB  LYS A 111     2826   2190   2463    209      5    511       C  
ATOM   1672  CG  LYS A 111      16.127 -16.744  29.001  1.00 26.25           C  
ANISOU 1672  CG  LYS A 111     3639   3095   3241    254    -13    540       C  
ATOM   1673  CD  LYS A 111      17.337 -15.856  28.713  1.00 36.19           C  
ANISOU 1673  CD  LYS A 111     4847   4408   4493    296    -41    502       C  
ATOM   1674  CE  LYS A 111      18.099 -15.506  29.993  1.00 47.61           C  
ANISOU 1674  CE  LYS A 111     6272   5931   5885    340    -66    529       C  
ATOM   1675  NZ  LYS A 111      18.803 -16.678  30.600  1.00 58.87           N  
ANISOU 1675  NZ  LYS A 111     7724   7339   7306    394    -69    587       N  
ATOM   1676  H   LYS A 111      13.665 -14.683  27.977  1.00 10.21           H  
ATOM   1677  HA  LYS A 111      15.274 -15.392  26.801  1.00 13.66           H  
ATOM   1678  HB2 LYS A 111      14.841 -17.925  27.965  1.00 23.62           H  
ATOM   1679  HB3 LYS A 111      16.129 -17.526  27.128  1.00 23.62           H  
ATOM   1680  HG2 LYS A 111      15.499 -16.233  29.536  1.00 31.50           H  
ATOM   1681  HG3 LYS A 111      16.433 -17.520  29.496  1.00 31.50           H  
ATOM   1682  HD2 LYS A 111      17.943 -16.326  28.118  1.00 43.42           H  
ATOM   1683  HD3 LYS A 111      17.037 -15.030  28.303  1.00 43.42           H  
ATOM   1684  HE2 LYS A 111      18.765 -14.831  29.788  1.00 57.13           H  
ATOM   1685  HE3 LYS A 111      17.472 -15.163  30.649  1.00 57.13           H  
ATOM   1686  HZ1 LYS A 111      19.230 -16.427  31.339  1.00 70.65           H  
ATOM   1687  HZ2 LYS A 111      18.214 -17.312  30.807  1.00 70.65           H  
ATOM   1688  HZ3 LYS A 111      19.394 -17.010  30.022  1.00 70.65           H  
ATOM   1689  N   LYS A 112      12.790 -16.597  25.500  1.00  8.21           N  
ANISOU 1689  N   LYS A 112     1362    683   1075     56     32    426       N  
ATOM   1690  CA  LYS A 112      12.193 -16.987  24.226  1.00 10.31           C  
ANISOU 1690  CA  LYS A 112     1632    898   1389     16     39    393       C  
ATOM   1691  C   LYS A 112      12.428 -15.931  23.135  1.00 11.42           C  
ANISOU 1691  C   LYS A 112     1735   1069   1535     20     29    334       C  
ATOM   1692  O   LYS A 112      12.075 -14.761  23.319  1.00  6.43           O  
ANISOU 1692  O   LYS A 112     1072    494    877      7     23    320       O  
ATOM   1693  CB  LYS A 112      10.688 -17.196  24.393  1.00 10.77           C  
ANISOU 1693  CB  LYS A 112     1690    948   1454    -58     54    410       C  
ATOM   1694  CG  LYS A 112       9.986 -17.724  23.128  1.00 15.82           C  
ANISOU 1694  CG  LYS A 112     2328   1535   2149   -102     61    378       C  
ATOM   1695  CD  LYS A 112       8.494 -17.919  23.392  1.00 41.36           C  
ANISOU 1695  CD  LYS A 112     5545   4774   5395   -173     78    399       C  
ATOM   1696  CE  LYS A 112       7.653 -17.861  22.121  1.00 45.22           C  
ANISOU 1696  CE  LYS A 112     6008   5247   5928   -216     86    349       C  
ATOM   1697  NZ  LYS A 112       7.992 -18.927  21.147  1.00 38.30           N  
ANISOU 1697  NZ  LYS A 112     5174   4284   5093   -219     85    318       N  
ATOM   1698  H   LYS A 112      12.221 -16.345  26.093  1.00  9.85           H  
ATOM   1699  HA  LYS A 112      12.590 -17.832  23.927  1.00 12.38           H  
ATOM   1700  HB2 LYS A 112      10.539 -17.839  25.104  1.00 12.92           H  
ATOM   1701  HB3 LYS A 112      10.279 -16.348  24.627  1.00 12.92           H  
ATOM   1702  HG2 LYS A 112      10.090 -17.081  22.408  1.00 18.99           H  
ATOM   1703  HG3 LYS A 112      10.369 -18.579  22.877  1.00 18.99           H  
ATOM   1704  HD2 LYS A 112       8.357 -18.787  23.802  1.00 49.63           H  
ATOM   1705  HD3 LYS A 112       8.184 -17.219  23.988  1.00 49.63           H  
ATOM   1706  HE2 LYS A 112       6.718 -17.959  22.357  1.00 54.27           H  
ATOM   1707  HE3 LYS A 112       7.797 -17.005  21.688  1.00 54.27           H  
ATOM   1708  HZ1 LYS A 112       7.478 -18.852  20.425  1.00 45.96           H  
ATOM   1709  HZ2 LYS A 112       8.845 -18.856  20.904  1.00 45.96           H  
ATOM   1710  HZ3 LYS A 112       7.860 -19.727  21.515  1.00 45.96           H  
ATOM   1711  N   LYS A 113      12.998 -16.365  21.999  1.00  8.83           N  
ANISOU 1711  N   LYS A 113     1415    701   1238     39     30    301       N  
ATOM   1712  CA  LYS A 113      13.132 -15.530  20.794  1.00 12.36           C  
ANISOU 1712  CA  LYS A 113     1835   1170   1692     37     25    248       C  
ATOM   1713  C   LYS A 113      11.978 -15.768  19.842  1.00 10.02           C  
ANISOU 1713  C   LYS A 113     1543    845   1421    -18     35    220       C  
ATOM   1714  O   LYS A 113      11.548 -16.891  19.657  1.00 10.26           O  
ANISOU 1714  O   LYS A 113     1606    814   1478    -41     46    224       O  
ATOM   1715  CB  LYS A 113      14.415 -15.877  20.037  1.00 10.45           C  
ANISOU 1715  CB  LYS A 113     1602    908   1461     91     26    226       C  
ATOM   1716  CG  LYS A 113      15.690 -15.772  20.870  1.00 11.80           C  
ANISOU 1716  CG  LYS A 113     1761   1108   1613    151     17    252       C  
ATOM   1717  CD  LYS A 113      16.911 -16.186  20.051  1.00 17.32           C  
ANISOU 1717  CD  LYS A 113     2463   1791   2327    204     23    232       C  
ATOM   1718  CE  LYS A 113      18.191 -15.665  20.687  1.00 25.86           C  
ANISOU 1718  CE  LYS A 113     3508   2928   3389    257      9    249       C  
ATOM   1719  NZ  LYS A 113      18.572 -16.485  21.840  1.00 27.68           N  
ANISOU 1719  NZ  LYS A 113     3758   3146   3613    292      5    298       N  
ATOM   1720  H   LYS A 113      13.321 -17.156  21.902  1.00 10.59           H  
ATOM   1721  HA  LYS A 113      13.152 -14.583  21.043  1.00 14.83           H  
ATOM   1722  HB2 LYS A 113      14.348 -16.789  19.714  1.00 12.54           H  
ATOM   1723  HB3 LYS A 113      14.504 -15.270  19.285  1.00 12.54           H  
ATOM   1724  HG2 LYS A 113      15.812 -14.854  21.159  1.00 14.16           H  
ATOM   1725  HG3 LYS A 113      15.623 -16.362  21.638  1.00 14.16           H  
ATOM   1726  HD2 LYS A 113      16.960 -17.154  20.013  1.00 20.78           H  
ATOM   1727  HD3 LYS A 113      16.840 -15.816  19.158  1.00 20.78           H  
ATOM   1728  HE2 LYS A 113      18.910 -15.697  20.037  1.00 31.03           H  
ATOM   1729  HE3 LYS A 113      18.052 -14.754  20.992  1.00 31.03           H  
ATOM   1730  HZ1 LYS A 113      18.706 -17.327  21.583  1.00 33.21           H  
ATOM   1731  HZ2 LYS A 113      19.321 -16.171  22.203  1.00 33.21           H  
ATOM   1732  HZ3 LYS A 113      17.925 -16.470  22.452  1.00 33.21           H  
ATOM   1733  N   TYR A 114      11.478 -14.703  19.233  1.00  6.29           N  
ANISOU 1733  N   TYR A 114     1036    413    939    -40     31    190       N  
ATOM   1734  CA  TYR A 114      10.456 -14.824  18.202  1.00  5.44           C  
ANISOU 1734  CA  TYR A 114      927    289    849    -87     39    155       C  
ATOM   1735  C   TYR A 114      11.120 -14.725  16.818  1.00  8.18           C  
ANISOU 1735  C   TYR A 114     1287    626   1194    -67     36    106       C  
ATOM   1736  O   TYR A 114      12.312 -14.424  16.723  1.00  8.09           O  
ANISOU 1736  O   TYR A 114     1274    628   1173    -16     33    104       O  
ATOM   1737  CB  TYR A 114       9.411 -13.732  18.403  1.00  4.96           C  
ANISOU 1737  CB  TYR A 114      824    285    776   -121     40    156       C  
ATOM   1738  CG  TYR A 114       8.477 -13.999  19.555  1.00  5.87           C  
ANISOU 1738  CG  TYR A 114      928    408    895   -151     54    199       C  
ATOM   1739  CD1 TYR A 114       7.317 -14.737  19.365  1.00 12.17           C  
ANISOU 1739  CD1 TYR A 114     1726   1179   1717   -206     68    197       C  
ATOM   1740  CD2 TYR A 114       8.751 -13.529  20.834  1.00 12.56           C  
ANISOU 1740  CD2 TYR A 114     1765   1296   1711   -128     52    237       C  
ATOM   1741  CE1 TYR A 114       6.456 -14.995  20.414  1.00 16.83           C  
ANISOU 1741  CE1 TYR A 114     2302   1781   2310   -233     90    240       C  
ATOM   1742  CE2 TYR A 114       7.877 -13.793  21.898  1.00 16.42           C  
ANISOU 1742  CE2 TYR A 114     2246   1801   2191   -154     69    277       C  
ATOM   1743  CZ  TYR A 114       6.739 -14.526  21.669  1.00 16.68           C  
ANISOU 1743  CZ  TYR A 114     2274   1806   2258   -202     95    280       C  
ATOM   1744  OH  TYR A 114       5.863 -14.799  22.685  1.00 26.59           O  
ANISOU 1744  OH  TYR A 114     3516   3078   3510   -225    124    321       O  
ATOM   1745  H   TYR A 114      11.714 -13.893  19.400  1.00  7.54           H  
ATOM   1746  HA  TYR A 114      10.015 -15.697  18.276  1.00  6.52           H  
ATOM   1747  HB2 TYR A 114       9.865 -12.892  18.576  1.00  5.95           H  
ATOM   1748  HB3 TYR A 114       8.876 -13.657  17.597  1.00  5.95           H  
ATOM   1749  HD1 TYR A 114       7.115 -15.063  18.518  1.00 14.60           H  
ATOM   1750  HD2 TYR A 114       9.524 -13.035  20.986  1.00 15.07           H  
ATOM   1751  HE1 TYR A 114       5.683 -15.491  20.268  1.00 20.19           H  
ATOM   1752  HE2 TYR A 114       8.066 -13.474  22.751  1.00 19.70           H  
ATOM   1753  HH  TYR A 114       5.576 -14.100  23.004  1.00 31.91           H  
ATOM   1754  N   ALA A 115      10.355 -14.963  15.758  1.00  8.85           N  
ANISOU 1754  N   ALA A 115     1384    695   1286   -107     37     65       N  
ATOM   1755  CA  ALA A 115      10.896 -14.999  14.389  1.00  7.72           C  
ANISOU 1755  CA  ALA A 115     1262    539   1131    -92     36     16       C  
ATOM   1756  C   ALA A 115      11.299 -13.620  13.892  1.00  6.17           C  
ANISOU 1756  C   ALA A 115     1037    401    908    -71     30      7       C  
ATOM   1757  O   ALA A 115      12.136 -13.466  12.989  1.00  4.77           O  
ANISOU 1757  O   ALA A 115      873    223    717    -37     35    -18       O  
ATOM   1758  CB  ALA A 115       9.874 -15.593  13.431  1.00 10.86           C  
ANISOU 1758  CB  ALA A 115     1680    912   1534   -149     30    -29       C  
ATOM   1759  H   ALA A 115       9.508 -15.109  15.799  1.00 10.63           H  
ATOM   1760  HA  ALA A 115      11.692 -15.570  14.376  1.00  9.26           H  
ATOM   1761  HB1 ALA A 115      10.247 -15.608  12.547  1.00 13.03           H  
ATOM   1762  HB2 ALA A 115       9.665 -16.487  13.713  1.00 13.03           H  
ATOM   1763  HB3 ALA A 115       9.082 -15.052  13.445  1.00 13.03           H  
ATOM   1764  N   ALA A 116      10.670 -12.603  14.442  1.00  5.26           N  
ANISOU 1764  N   ALA A 116      881    332    784    -90     22     28       N  
ATOM   1765  CA  ALA A 116      11.011 -11.248  14.053  1.00  5.26           C  
ANISOU 1765  CA  ALA A 116      855    377    765    -72     15     25       C  
ATOM   1766  C   ALA A 116      10.390 -10.270  15.041  1.00  4.96           C  
ANISOU 1766  C   ALA A 116      777    382    725    -84     11     54       C  
ATOM   1767  O   ALA A 116       9.563 -10.671  15.899  1.00  3.94           O  
ANISOU 1767  O   ALA A 116      641    251    604   -109     17     72       O  
ATOM   1768  CB  ALA A 116      10.517 -10.971  12.583  1.00  5.34           C  
ANISOU 1768  CB  ALA A 116      880    395    753   -101      6    -18       C  
ATOM   1769  H   ALA A 116      10.050 -12.665  15.035  1.00  6.31           H  
ATOM   1770  HA  ALA A 116      11.984 -11.137  14.078  1.00  6.31           H  
ATOM   1771  HB1 ALA A 116      10.749 -10.072  12.340  1.00  6.40           H  
ATOM   1772  HB2 ALA A 116      10.944 -11.592  11.988  1.00  6.40           H  
ATOM   1773  HB3 ALA A 116       9.564 -11.085  12.548  1.00  6.40           H  
ATOM   1774  N   GLU A 117      10.787  -9.007  14.914  1.00  2.83           N  
ANISOU 1774  N   GLU A 117      484    146    444    -64      6     58       N  
ATOM   1775  CA  GLU A 117      10.267  -7.941  15.758  1.00  3.41           C  
ANISOU 1775  CA  GLU A 117      527    259    510    -69      3     75       C  
ATOM   1776  C   GLU A 117      10.068  -6.673  14.916  1.00  4.71           C  
ANISOU 1776  C   GLU A 117      665    455    670    -71    -15     69       C  
ATOM   1777  O   GLU A 117      10.950  -6.251  14.154  1.00  4.80           O  
ANISOU 1777  O   GLU A 117      675    470    678    -45    -15     62       O  
ATOM   1778  CB  GLU A 117      11.203  -7.693  16.941  1.00  2.39           C  
ANISOU 1778  CB  GLU A 117      398    138    373    -31      8     93       C  
ATOM   1779  CG  GLU A 117      10.680  -6.721  18.034  1.00  3.01           C  
ANISOU 1779  CG  GLU A 117      448    250    444    -35     -1    108       C  
ATOM   1780  CD  GLU A 117      11.663  -6.629  19.220  1.00  3.71           C  
ANISOU 1780  CD  GLU A 117      540    348    522     -2     -7    123       C  
ATOM   1781  OE1 GLU A 117      12.300  -7.651  19.546  1.00  2.53           O  
ANISOU 1781  OE1 GLU A 117      419    177    366     13     -5    132       O  
ATOM   1782  OE2 GLU A 117      11.792  -5.554  19.825  1.00  2.12           O  
ANISOU 1782  OE2 GLU A 117      313    172    319      7    -18    126       O  
ATOM   1783  H   GLU A 117      11.365  -8.740  14.337  1.00  3.39           H  
ATOM   1784  HA  GLU A 117       9.394  -8.211  16.113  1.00  4.10           H  
ATOM   1785  HB2 GLU A 117      11.381  -8.544  17.372  1.00  2.87           H  
ATOM   1786  HB3 GLU A 117      12.033  -7.325  16.601  1.00  2.87           H  
ATOM   1787  HG2 GLU A 117      10.578  -5.834  17.653  1.00  3.61           H  
ATOM   1788  HG3 GLU A 117       9.828  -7.042  18.369  1.00  3.61           H  
ATOM   1789  N   LEU A 118       8.876  -6.112  15.048  1.00  3.00           N  
ANISOU 1789  N   LEU A 118      418    274    450    -95    -22     72       N  
ATOM   1790  CA  LEU A 118       8.492  -4.863  14.419  1.00  2.07           C  
ANISOU 1790  CA  LEU A 118      267    195    326    -83    -32     71       C  
ATOM   1791  C   LEU A 118       8.675  -3.691  15.372  1.00  1.85           C  
ANISOU 1791  C   LEU A 118      218    180    306    -56    -29     84       C  
ATOM   1792  O   LEU A 118       8.196  -3.736  16.504  1.00  1.91           O  
ANISOU 1792  O   LEU A 118      217    195    312    -60    -22     91       O  
ATOM   1793  CB  LEU A 118       7.029  -4.966  14.015  1.00  2.72           C  
ANISOU 1793  CB  LEU A 118      322    312    399   -117    -43     66       C  
ATOM   1794  CG  LEU A 118       6.260  -3.696  13.640  1.00  5.20           C  
ANISOU 1794  CG  LEU A 118      593    675    708    -99    -54     76       C  
ATOM   1795  CD1 LEU A 118       6.843  -3.061  12.396  1.00  2.30           C  
ANISOU 1795  CD1 LEU A 118      233    314    328    -74    -63     77       C  
ATOM   1796  CD2 LEU A 118       4.793  -4.094  13.424  1.00  7.45           C  
ANISOU 1796  CD2 LEU A 118      842   1005    985   -137    -67     73       C  
ATOM   1797  H   LEU A 118       8.244  -6.455  15.520  1.00  3.61           H  
ATOM   1798  HA  LEU A 118       9.035  -4.710  13.617  1.00  2.49           H  
ATOM   1799  HB2 LEU A 118       6.978  -5.557  13.248  1.00  3.26           H  
ATOM   1800  HB3 LEU A 118       6.549  -5.371  14.754  1.00  3.26           H  
ATOM   1801  HG  LEU A 118       6.307  -3.057  14.368  1.00  6.24           H  
ATOM   1802 HD11 LEU A 118       6.342  -2.269  12.186  1.00  2.76           H  
ATOM   1803 HD12 LEU A 118       7.761  -2.834  12.562  1.00  2.76           H  
ATOM   1804 HD13 LEU A 118       6.786  -3.687  11.670  1.00  2.76           H  
ATOM   1805 HD21 LEU A 118       4.289  -3.312  13.187  1.00  8.94           H  
ATOM   1806 HD22 LEU A 118       4.746  -4.741  12.717  1.00  8.94           H  
ATOM   1807 HD23 LEU A 118       4.449  -4.472  14.237  1.00  8.94           H  
ATOM   1808  N   HIS A 119       9.349  -2.644  14.890  1.00  1.70           N  
ANISOU 1808  N   HIS A 119      192    161    293    -31    -31     86       N  
ATOM   1809  CA  HIS A 119       9.560  -1.403  15.626  1.00  1.61           C  
ANISOU 1809  CA  HIS A 119      167    150    295     -9    -29     88       C  
ATOM   1810  C   HIS A 119       8.895  -0.250  14.923  1.00  3.79           C  
ANISOU 1810  C   HIS A 119      425    439    575      5    -32     97       C  
ATOM   1811  O   HIS A 119       9.254   0.076  13.784  1.00  1.74           O  
ANISOU 1811  O   HIS A 119      168    178    314     11    -33    108       O  
ATOM   1812  CB  HIS A 119      11.057  -1.129  15.745  1.00  1.52           C  
ANISOU 1812  CB  HIS A 119      164    119    294      2    -28     85       C  
ATOM   1813  CG  HIS A 119      11.755  -2.115  16.613  1.00  3.37           C  
ANISOU 1813  CG  HIS A 119      411    348    522      2    -28     81       C  
ATOM   1814  ND1 HIS A 119      13.112  -2.336  16.558  1.00  1.55           N  
ANISOU 1814  ND1 HIS A 119      182    115    293     13    -27     78       N  
ATOM   1815  CD2 HIS A 119      11.267  -2.958  17.553  1.00  2.88           C  
ANISOU 1815  CD2 HIS A 119      359    286    449     -4    -27     88       C  
ATOM   1816  CE1 HIS A 119      13.433  -3.271  17.438  1.00  1.66           C  
ANISOU 1816  CE1 HIS A 119      207    125    298     21    -30     83       C  
ATOM   1817  NE2 HIS A 119      12.334  -3.649  18.063  1.00  1.70           N  
ANISOU 1817  NE2 HIS A 119      222    128    294     10    -28     91       N  
ATOM   1818  H   HIS A 119       9.706  -2.634  14.107  1.00  2.04           H  
ATOM   1819  HA  HIS A 119       9.182  -1.483  16.526  1.00  1.93           H  
ATOM   1820  HB2 HIS A 119      11.457  -1.170  14.863  1.00  1.82           H  
ATOM   1821  HB3 HIS A 119      11.187  -0.247  16.128  1.00  1.82           H  
ATOM   1822  HD2 HIS A 119      10.379  -3.034  17.820  1.00  3.45           H  
ATOM   1823  HE1 HIS A 119      14.290  -3.595  17.599  1.00  1.99           H  
ATOM   1824  HE2 HIS A 119      12.290  -4.252  18.674  1.00  2.03           H  
ATOM   1825  N   LEU A 120       7.907   0.325  15.597  1.00  1.83           N  
ANISOU 1825  N   LEU A 120      158    208    329     16    -29     96       N  
ATOM   1826  CA  LEU A 120       7.241   1.562  15.162  1.00  2.04           C  
ANISOU 1826  CA  LEU A 120      168    240    365     46    -29    108       C  
ATOM   1827  C   LEU A 120       7.845   2.709  15.955  1.00  5.86           C  
ANISOU 1827  C   LEU A 120      666    687    872     67    -20     95       C  
ATOM   1828  O   LEU A 120       7.716   2.784  17.193  1.00  5.31           O  
ANISOU 1828  O   LEU A 120      598    619    800     72    -14     74       O  
ATOM   1829  CB  LEU A 120       5.745   1.494  15.373  1.00  2.30           C  
ANISOU 1829  CB  LEU A 120      167    319    388     53    -28    112       C  
ATOM   1830  CG  LEU A 120       5.006   0.465  14.510  1.00  5.25           C  
ANISOU 1830  CG  LEU A 120      520    734    742     22    -43    118       C  
ATOM   1831  CD1 LEU A 120       4.236  -0.490  15.347  1.00  6.49           C  
ANISOU 1831  CD1 LEU A 120      657    916    891    -10    -36    111       C  
ATOM   1832  CD2 LEU A 120       4.080   1.199  13.592  1.00  9.78           C  
ANISOU 1832  CD2 LEU A 120     1064   1344   1307     49    -55    136       C  
ATOM   1833  H   LEU A 120       7.591   0.012  16.332  1.00  2.20           H  
ATOM   1834  HA  LEU A 120       7.417   1.714  14.210  1.00  2.44           H  
ATOM   1835  HB2 LEU A 120       5.575   1.271  16.302  1.00  2.76           H  
ATOM   1836  HB3 LEU A 120       5.366   2.365  15.175  1.00  2.76           H  
ATOM   1837  HG  LEU A 120       5.645  -0.033  13.976  1.00  6.30           H  
ATOM   1838 HD11 LEU A 120       3.789  -1.118  14.774  1.00  7.78           H  
ATOM   1839 HD12 LEU A 120       4.842  -0.953  15.930  1.00  7.78           H  
ATOM   1840 HD13 LEU A 120       3.592  -0.002  15.865  1.00  7.78           H  
ATOM   1841 HD21 LEU A 120       3.612   0.562  13.046  1.00 11.73           H  
ATOM   1842 HD22 LEU A 120       3.454   1.703  14.117  1.00 11.73           H  
ATOM   1843 HD23 LEU A 120       4.594   1.790  13.037  1.00 11.73           H  
ATOM   1844  N   VAL A 121       8.559   3.558  15.236  1.00  2.15           N  
ANISOU 1844  N   VAL A 121      214    194    408     66    -17     98       N  
ATOM   1845  CA  VAL A 121       9.422   4.544  15.863  1.00  2.27           C  
ANISOU 1845  CA  VAL A 121      247    172    444     65    -12     80       C  
ATOM   1846  C   VAL A 121       8.702   5.891  15.893  1.00  7.34           C  
ANISOU 1846  C   VAL A 121      899    793   1099     96     -4     80       C  
ATOM   1847  O   VAL A 121       8.244   6.376  14.834  1.00  2.88           O  
ANISOU 1847  O   VAL A 121      334    233    529    109     -3    105       O  
ATOM   1848  CB  VAL A 121      10.755   4.729  15.091  1.00  5.06           C  
ANISOU 1848  CB  VAL A 121      607    511    803     42     -9     87       C  
ATOM   1849  CG1 VAL A 121      11.655   5.754  15.807  1.00  5.12           C  
ANISOU 1849  CG1 VAL A 121      625    481    840     32     -8     69       C  
ATOM   1850  CG2 VAL A 121      11.499   3.419  14.928  1.00  1.96           C  
ANISOU 1850  CG2 VAL A 121      207    140    397     24    -14     87       C  
ATOM   1851  H   VAL A 121       8.562   3.584  14.376  1.00  2.58           H  
ATOM   1852  HA  VAL A 121       9.623   4.272  16.783  1.00  2.73           H  
ATOM   1853  HB  VAL A 121      10.558   5.075  14.196  1.00  6.07           H  
ATOM   1854 HG11 VAL A 121      12.472   5.851  15.312  1.00  6.15           H  
ATOM   1855 HG12 VAL A 121      11.196   6.596  15.850  1.00  6.15           H  
ATOM   1856 HG13 VAL A 121      11.845   5.438  16.693  1.00  6.15           H  
ATOM   1857 HG21 VAL A 121      12.314   3.581  14.447  1.00  2.35           H  
ATOM   1858 HG22 VAL A 121      11.697   3.063  15.798  1.00  2.35           H  
ATOM   1859 HG23 VAL A 121      10.947   2.805  14.440  1.00  2.35           H  
ATOM   1860  N   HIS A 122       8.596   6.470  17.093  1.00  2.90           N  
ANISOU 1860  N   HIS A 122      345    206    550    111      0     51       N  
ATOM   1861  CA  HIS A 122       7.930   7.782  17.299  1.00  3.42           C  
ANISOU 1861  CA  HIS A 122      428    243    628    148     10     42       C  
ATOM   1862  C   HIS A 122       8.833   8.789  18.041  1.00  3.77           C  
ANISOU 1862  C   HIS A 122      506    230    697    136     13      8       C  
ATOM   1863  O   HIS A 122       9.658   8.398  18.886  1.00  3.91           O  
ANISOU 1863  O   HIS A 122      524    243    718    108      5    -24       O  
ATOM   1864  CB  HIS A 122       6.661   7.649  18.130  1.00  3.59           C  
ANISOU 1864  CB  HIS A 122      431    296    639    189     18     26       C  
ATOM   1865  CG  HIS A 122       5.728   6.552  17.707  1.00  6.82           C  
ANISOU 1865  CG  HIS A 122      798    769   1027    188     15     52       C  
ATOM   1866  ND1 HIS A 122       6.002   5.210  17.904  1.00  2.95           N  
ANISOU 1866  ND1 HIS A 122      288    308    523    157     11     58       N  
ATOM   1867  CD2 HIS A 122       4.470   6.612  17.191  1.00  3.63           C  
ANISOU 1867  CD2 HIS A 122      362    403    612    212     15     71       C  
ATOM   1868  CE1 HIS A 122       4.979   4.490  17.460  1.00  7.44           C  
ANISOU 1868  CE1 HIS A 122      822    931   1074    155      9     79       C  
ATOM   1869  NE2 HIS A 122       4.030   5.317  17.039  1.00  3.37           N  
ANISOU 1869  NE2 HIS A 122      296    426    558    186     10     85       N  
ATOM   1870  H   HIS A 122       8.903   6.125  17.819  1.00  3.47           H  
ATOM   1871  HA  HIS A 122       7.691   8.165  16.429  1.00  4.10           H  
ATOM   1872  HB2 HIS A 122       6.913   7.478  19.051  1.00  4.31           H  
ATOM   1873  HB3 HIS A 122       6.171   8.485  18.079  1.00  4.31           H  
ATOM   1874  HD1 HIS A 122       6.735   4.893  18.224  1.00  3.53           H  
ATOM   1875  HD2 HIS A 122       4.005   7.384  16.961  1.00  4.35           H  
ATOM   1876  HE1 HIS A 122       4.925   3.562  17.469  1.00  8.93           H  
ATOM   1877  N   TRP A 123       8.642  10.081  17.781  1.00  4.33           N  
ANISOU 1877  N   TRP A 123      605    257    783    156     19     10       N  
ATOM   1878  CA  TRP A 123       9.447  11.107  18.452  1.00  4.83           C  
ANISOU 1878  CA  TRP A 123      706    259    871    138     22    -26       C  
ATOM   1879  C   TRP A 123       8.601  12.144  19.132  1.00  5.51           C  
ANISOU 1879  C   TRP A 123      824    308    961    187     31    -56       C  
ATOM   1880  O   TRP A 123       7.505  12.463  18.685  1.00  7.17           O  
ANISOU 1880  O   TRP A 123     1027    528   1169    237     32    -36       O  
ATOM   1881  CB  TRP A 123      10.448  11.784  17.509  1.00  5.07           C  
ANISOU 1881  CB  TRP A 123      751    252    925    101     21      1       C  
ATOM   1882  CG  TRP A 123       9.878  12.521  16.320  1.00  7.45           C  
ANISOU 1882  CG  TRP A 123     1063    535   1233    130     27     47       C  
ATOM   1883  CD1 TRP A 123       9.543  11.990  15.093  1.00  8.85           C  
ANISOU 1883  CD1 TRP A 123     1214    755   1392    137     26     94       C  
ATOM   1884  CD2 TRP A 123       9.610  13.935  16.225  1.00  6.28           C  
ANISOU 1884  CD2 TRP A 123      956    318   1111    154     32     48       C  
ATOM   1885  NE1 TRP A 123       9.059  12.990  14.264  1.00  5.74           N  
ANISOU 1885  NE1 TRP A 123      840    330   1011    167     30    127       N  
ATOM   1886  CE2 TRP A 123       9.093  14.185  14.930  1.00  6.64           C  
ANISOU 1886  CE2 TRP A 123      994    373   1155    178     33    103       C  
ATOM   1887  CE3 TRP A 123       9.762  15.010  17.102  1.00  8.23           C  
ANISOU 1887  CE3 TRP A 123     1248    496   1382    157     33      6       C  
ATOM   1888  CZ2 TRP A 123       8.738  15.476  14.492  1.00  7.32           C  
ANISOU 1888  CZ2 TRP A 123     1114    398   1269    208     37    125       C  
ATOM   1889  CZ3 TRP A 123       9.375  16.303  16.663  1.00 13.14           C  
ANISOU 1889  CZ3 TRP A 123     1908   1050   2034    187     35     23       C  
ATOM   1890  CH2 TRP A 123       8.875  16.504  15.375  1.00 11.68           C  
ANISOU 1890  CH2 TRP A 123     1711    875   1852    214     38     85       C  
ATOM   1891  H   TRP A 123       8.061  10.389  17.227  1.00  5.20           H  
ATOM   1892  HA  TRP A 123       9.972  10.665  19.152  1.00  5.80           H  
ATOM   1893  HB2 TRP A 123      10.961  12.427  18.024  1.00  6.09           H  
ATOM   1894  HB3 TRP A 123      11.046  11.103  17.163  1.00  6.09           H  
ATOM   1895  HD1 TRP A 123       9.605  11.090  14.865  1.00 10.62           H  
ATOM   1896  HE1 TRP A 123       8.789  12.879  13.455  1.00  6.89           H  
ATOM   1897  HE3 TRP A 123      10.090  14.879  17.962  1.00  9.87           H  
ATOM   1898  HZ2 TRP A 123       8.395  15.618  13.639  1.00  8.78           H  
ATOM   1899  HZ3 TRP A 123       9.465  17.028  17.238  1.00 15.77           H  
ATOM   1900  HH2 TRP A 123       8.635  17.363  15.112  1.00 14.02           H  
ATOM   1901  N   ASN A 124       9.130  12.634  20.241  1.00  6.51           N  
ANISOU 1901  N   ASN A 124      981    400   1094    171     34   -111       N  
ATOM   1902  CA  ASN A 124       8.433  13.561  21.134  1.00  7.76           C  
ANISOU 1902  CA  ASN A 124     1178    523   1246    218     48   -155       C  
ATOM   1903  C   ASN A 124       8.385  14.978  20.552  1.00  8.98           C  
ANISOU 1903  C   ASN A 124     1378    600   1433    236     44   -145       C  
ATOM   1904  O   ASN A 124       9.422  15.654  20.414  1.00  7.84           O  
ANISOU 1904  O   ASN A 124     1264    399   1316    185     38   -152       O  
ATOM   1905  CB  ASN A 124       9.152  13.573  22.478  1.00  7.86           C  
ANISOU 1905  CB  ASN A 124     1209    529   1249    181     48   -225       C  
ATOM   1906  CG  ASN A 124       8.365  14.250  23.568  1.00 13.39           C  
ANISOU 1906  CG  ASN A 124     1945   1212   1930    229     76   -277       C  
ATOM   1907  OD1 ASN A 124       7.507  15.081  23.320  1.00 12.33           O  
ANISOU 1907  OD1 ASN A 124     1833   1052   1802    284     92   -263       O  
ATOM   1908  ND2 ASN A 124       8.676  13.896  24.797  1.00 16.29           N  
ANISOU 1908  ND2 ASN A 124     2309   1613   2269    207     71   -339       N  
ATOM   1909  H   ASN A 124       9.923  12.440  20.512  1.00  7.82           H  
ATOM   1910  HA  ASN A 124       7.515  13.251  21.275  1.00  9.31           H  
ATOM   1911  HB2 ASN A 124       9.318  12.659  22.755  1.00  9.43           H  
ATOM   1912  HB3 ASN A 124       9.993  14.047  22.381  1.00  9.43           H  
ATOM   1913 HD21 ASN A 124       9.293  13.313  24.934  1.00 19.55           H  
ATOM   1914 HD22 ASN A 124       8.262  14.248  25.464  1.00 19.55           H  
ATOM   1915  N   THR A 125       7.172  15.437  20.247  1.00  7.83           N  
ANISOU 1915  N   THR A 125     1220    458   1295    304     41   -132       N  
ATOM   1916  CA  THR A 125       7.000  16.686  19.513  1.00 12.32           C  
ANISOU 1916  CA  THR A 125     1817    956   1909    326     34   -111       C  
ATOM   1917  C   THR A 125       7.457  17.924  20.271  1.00 14.39           C  
ANISOU 1917  C   THR A 125     2144   1130   2194    321     34   -164       C  
ATOM   1918  O   THR A 125       7.712  18.959  19.667  1.00 13.71           O  
ANISOU 1918  O   THR A 125     2094    965   2151    318     30   -144       O  
ATOM   1919  CB  THR A 125       5.559  16.890  19.072  1.00 12.62           C  
ANISOU 1919  CB  THR A 125     1811   1019   1967    397     35    -89       C  
ATOM   1920  OG1 THR A 125       4.700  16.942  20.213  1.00 13.36           O  
ANISOU 1920  OG1 THR A 125     1878   1136   2061    438     49   -145       O  
ATOM   1921  CG2 THR A 125       5.123  15.755  18.128  1.00 22.69           C  
ANISOU 1921  CG2 THR A 125     3028   2380   3216    389     35    -30       C  
ATOM   1922  H   THR A 125       6.436  15.045  20.454  1.00  9.39           H  
ATOM   1923  HA  THR A 125       7.544  16.633  18.699  1.00 14.79           H  
ATOM   1924  HB  THR A 125       5.492  17.728  18.587  1.00 15.15           H  
ATOM   1925  HG1 THR A 125       4.752  16.241  20.636  1.00 16.03           H  
ATOM   1926 HG21 THR A 125       4.213  15.889  17.853  1.00 27.23           H  
ATOM   1927 HG22 THR A 125       5.685  15.741  17.350  1.00 27.23           H  
ATOM   1928 HG23 THR A 125       5.192  14.910  18.578  1.00 27.23           H  
ATOM   1929  N   LYS A 127       7.608  17.825  21.584  1.00  9.90           N  
ANISOU 1929  N   LYS A 127     1598    571   1593    316     43   -228       N  
ATOM   1930  CA  LYS A 127       8.042  18.985  22.337  1.00 10.85           C  
ANISOU 1930  CA  LYS A 127     1787    608   1729    306     43   -286       C  
ATOM   1931  C   LYS A 127       9.442  19.422  21.930  1.00 18.51           C  
ANISOU 1931  C   LYS A 127     2792   1510   2730    220     34   -277       C  
ATOM   1932  O   LYS A 127       9.833  20.545  22.217  1.00 13.88           O  
ANISOU 1932  O   LYS A 127     2262    838   2173    204     27   -312       O  
ATOM   1933  CB  LYS A 127       7.971  18.711  23.827  1.00 19.89           C  
ANISOU 1933  CB  LYS A 127     2956   1784   2819    308     70   -352       C  
ATOM   1934  CG  LYS A 127       9.204  18.122  24.447  1.00 30.98           C  
ANISOU 1934  CG  LYS A 127     4360   3202   4210    218     72   -388       C  
ATOM   1935  CD  LYS A 127       8.851  17.451  25.774  1.00 44.39           C  
ANISOU 1935  CD  LYS A 127     6040   4964   5861    226    101   -444       C  
ATOM   1936  CE  LYS A 127       9.510  18.119  26.956  1.00 60.63           C  
ANISOU 1936  CE  LYS A 127     8149   6985   7901    186     93   -533       C  
ATOM   1937  NZ  LYS A 127       9.662  17.153  28.078  1.00 68.64           N  
ANISOU 1937  NZ  LYS A 127     9129   8088   8861    168     83   -583       N  
ATOM   1938  H   LYS A 127       7.470  17.116  22.050  1.00 11.88           H  
ATOM   1939  HA  LYS A 127       7.433  19.728  22.144  1.00 13.02           H  
ATOM   1940  HB2 LYS A 127       7.790  19.548  24.283  1.00 23.87           H  
ATOM   1941  HB3 LYS A 127       7.242  18.092  23.989  1.00 23.87           H  
ATOM   1942  HG2 LYS A 127       9.579  17.453  23.853  1.00 37.18           H  
ATOM   1943  HG3 LYS A 127       9.849  18.825  24.619  1.00 37.18           H  
ATOM   1944  HD2 LYS A 127       7.891  17.491  25.903  1.00 53.27           H  
ATOM   1945  HD3 LYS A 127       9.145  16.527  25.749  1.00 53.27           H  
ATOM   1946  HE2 LYS A 127      10.391  18.434  26.701  1.00 72.75           H  
ATOM   1947  HE3 LYS A 127       8.959  18.857  27.259  1.00 72.75           H  
ATOM   1948  HZ1 LYS A 127      10.051  17.553  28.772  1.00 82.36           H  
ATOM   1949  HZ2 LYS A 127       8.864  16.850  28.329  1.00 82.36           H  
ATOM   1950  HZ3 LYS A 127      10.165  16.466  27.821  1.00 82.36           H  
ATOM   1951  N   TYR A 128      10.191  18.553  21.251  1.00 10.19           N  
ANISOU 1951  N   TYR A 128     1700    497   1675    165     31   -234       N  
ATOM   1952  CA  TYR A 128      11.547  18.878  20.871  1.00 12.42           C  
ANISOU 1952  CA  TYR A 128     1989    741   1987     78     22   -225       C  
ATOM   1953  C   TYR A 128      11.672  19.427  19.455  1.00 18.09           C  
ANISOU 1953  C   TYR A 128     2708   1420   2745     74     24   -151       C  
ATOM   1954  O   TYR A 128      12.782  19.727  18.994  1.00 14.84           O  
ANISOU 1954  O   TYR A 128     2299    980   2360      3     22   -132       O  
ATOM   1955  CB  TYR A 128      12.451  17.664  21.078  1.00 10.69           C  
ANISOU 1955  CB  TYR A 128     1712    602   1748     17     15   -228       C  
ATOM   1956  CG  TYR A 128      12.560  17.289  22.532  1.00 16.27           C  
ANISOU 1956  CG  TYR A 128     2420   1341   2421      6      7   -305       C  
ATOM   1957  CD1 TYR A 128      13.066  18.191  23.480  1.00 18.96           C  
ANISOU 1957  CD1 TYR A 128     2812   1627   2766    -28     -5   -375       C  
ATOM   1958  CD2 TYR A 128      12.146  16.047  22.968  1.00 13.72           C  
ANISOU 1958  CD2 TYR A 128     2049   1104   2059     29      8   -309       C  
ATOM   1959  CE1 TYR A 128      13.140  17.849  24.819  1.00 16.62           C  
ANISOU 1959  CE1 TYR A 128     2516   1372   2427    -36    -14   -447       C  
ATOM   1960  CE2 TYR A 128      12.214  15.696  24.301  1.00 12.89           C  
ANISOU 1960  CE2 TYR A 128     1944   1038   1917     22     -1   -376       C  
ATOM   1961  CZ  TYR A 128      12.713  16.595  25.225  1.00 18.06           C  
ANISOU 1961  CZ  TYR A 128     2646   1648   2567     -9    -12   -445       C  
ATOM   1962  OH  TYR A 128      12.757  16.198  26.552  1.00 16.43           O  
ANISOU 1962  OH  TYR A 128     2436   1496   2310    -12    -25   -512       O  
ATOM   1963  H   TYR A 128       9.930  17.772  21.002  1.00 12.23           H  
ATOM   1964  HA  TYR A 128      11.868  19.579  21.477  1.00 14.90           H  
ATOM   1965  HB2 TYR A 128      12.084  16.906  20.596  1.00 12.83           H  
ATOM   1966  HB3 TYR A 128      13.341  17.870  20.750  1.00 12.83           H  
ATOM   1967  HD1 TYR A 128      13.345  19.035  23.206  1.00 22.76           H  
ATOM   1968  HD2 TYR A 128      11.802  15.439  22.353  1.00 16.46           H  
ATOM   1969  HE1 TYR A 128      13.474  18.455  25.440  1.00 19.95           H  
ATOM   1970  HE2 TYR A 128      11.928  14.855  24.576  1.00 15.47           H  
ATOM   1971  HH  TYR A 128      13.234  15.536  26.631  1.00 19.72           H  
ATOM   1972  N   GLY A 129      10.548  19.529  18.756  1.00 14.52           N  
ANISOU 1972  N   GLY A 129     2247    975   2294    147     29   -108       N  
ATOM   1973  CA  GLY A 129      10.516  20.264  17.507  1.00 11.30           C  
ANISOU 1973  CA  GLY A 129     1851    521   1922    153     34    -41       C  
ATOM   1974  C   GLY A 129      10.930  19.531  16.249  1.00 16.47           C  
ANISOU 1974  C   GLY A 129     2459   1236   2563    124     43     30       C  
ATOM   1975  O   GLY A 129      10.264  19.655  15.224  1.00 16.63           O  
ANISOU 1975  O   GLY A 129     2467   1267   2583    166     48     88       O  
ATOM   1976  H   GLY A 129       9.795  19.182  18.984  1.00 17.42           H  
ATOM   1977  HA2 GLY A 129       9.613  20.589  17.368  1.00 13.56           H  
ATOM   1978  HA3 GLY A 129      11.095  21.038  17.594  1.00 13.56           H  
ATOM   1979  N   ASP A 130      12.044  18.809  16.273  1.00 13.26           N  
ANISOU 1979  N   ASP A 130     2025    870   2146     55     44     26       N  
ATOM   1980  CA  ASP A 130      12.338  17.900  15.164  1.00 15.50           C  
ANISOU 1980  CA  ASP A 130     2257   1225   2407     40     51     83       C  
ATOM   1981  C   ASP A 130      12.980  16.625  15.678  1.00 11.41           C  
ANISOU 1981  C   ASP A 130     1692    782   1863      3     45     55       C  
ATOM   1982  O   ASP A 130      13.354  16.527  16.849  1.00 11.69           O  
ANISOU 1982  O   ASP A 130     1732    811   1899    -22     35     -4       O  
ATOM   1983  CB  ASP A 130      13.199  18.548  14.053  1.00 14.68           C  
ANISOU 1983  CB  ASP A 130     2164   1082   2330     -2     66    137       C  
ATOM   1984  CG  ASP A 130      14.618  18.972  14.528  1.00 25.73           C  
ANISOU 1984  CG  ASP A 130     3575   2441   3761    -88     65    109       C  
ATOM   1985  OD1 ASP A 130      14.856  20.181  14.706  1.00 23.89           O  
ANISOU 1985  OD1 ASP A 130     3394   2115   3568   -110     66    101       O  
ATOM   1986  OD2 ASP A 130      15.516  18.115  14.680  1.00 25.50           O  
ANISOU 1986  OD2 ASP A 130     3501   2470   3719   -134     62     96       O  
ATOM   1987  H   ASP A 130      12.633  18.823  16.899  1.00 15.92           H  
ATOM   1988  HA  ASP A 130      11.487  17.644  14.751  1.00 18.60           H  
ATOM   1989  HB2 ASP A 130      13.306  17.911  13.329  1.00 17.61           H  
ATOM   1990  HB3 ASP A 130      12.745  19.341  13.729  1.00 17.61           H  
ATOM   1991  N   PHE A 131      13.106  15.659  14.785  1.00 14.88           N  
ANISOU 1991  N   PHE A 131     2086   1289   2278      2     50     96       N  
ATOM   1992  CA  PHE A 131      13.561  14.332  15.135  1.00 14.63           C  
ANISOU 1992  CA  PHE A 131     2008   1329   2223    -19     42     78       C  
ATOM   1993  C   PHE A 131      15.007  14.372  15.631  1.00 17.59           C  
ANISOU 1993  C   PHE A 131     2371   1695   2619    -87     36     51       C  
ATOM   1994  O   PHE A 131      15.355  13.723  16.632  1.00  7.92           O  
ANISOU 1994  O   PHE A 131     1125    499   1385   -104     20      6       O  
ATOM   1995  CB  PHE A 131      13.400  13.385  13.942  1.00 12.90           C  
ANISOU 1995  CB  PHE A 131     1752   1174   1974     -4     47    126       C  
ATOM   1996  CG  PHE A 131      13.978  12.039  14.182  1.00 11.00           C  
ANISOU 1996  CG  PHE A 131     1470    996   1715    -25     39    112       C  
ATOM   1997  CD1 PHE A 131      13.242  11.068  14.795  1.00 14.93           C  
ANISOU 1997  CD1 PHE A 131     1951   1535   2187      0     27     90       C  
ATOM   1998  CD2 PHE A 131      15.284  11.763  13.835  1.00 16.53           C  
ANISOU 1998  CD2 PHE A 131     2145   1710   2424    -68     43    121       C  
ATOM   1999  CE1 PHE A 131      13.782   9.833  15.035  1.00 15.38           C  
ANISOU 1999  CE1 PHE A 131     1975   1640   2229    -16     18     80       C  
ATOM   2000  CE2 PHE A 131      15.832  10.515  14.077  1.00 17.70           C  
ANISOU 2000  CE2 PHE A 131     2256   1913   2558    -78     33    109       C  
ATOM   2001  CZ  PHE A 131      15.082   9.559  14.669  1.00 17.77           C  
ANISOU 2001  CZ  PHE A 131     2255   1954   2541    -51     20     89       C  
ATOM   2002  H   PHE A 131      12.929  15.752  13.948  1.00 17.85           H  
ATOM   2003  HA  PHE A 131      13.004  13.990  15.866  1.00 17.56           H  
ATOM   2004  HB2 PHE A 131      12.455  13.275  13.752  1.00 15.48           H  
ATOM   2005  HB3 PHE A 131      13.849  13.769  13.172  1.00 15.48           H  
ATOM   2006  HD1 PHE A 131      12.362  11.242  15.042  1.00 17.92           H  
ATOM   2007  HD2 PHE A 131      15.799  12.420  13.424  1.00 19.83           H  
ATOM   2008  HE1 PHE A 131      13.268   9.175  15.443  1.00 18.46           H  
ATOM   2009  HE2 PHE A 131      16.710  10.334  13.829  1.00 21.25           H  
ATOM   2010  HZ  PHE A 131      15.445   8.719  14.834  1.00 21.32           H  
ATOM   2011  N   GLY A 132      15.834  15.174  14.963  1.00 13.62           N  
ANISOU 2011  N   GLY A 132     1880   1152   2144   -127     48     78       N  
ATOM   2012  CA  GLY A 132      17.240  15.284  15.317  1.00 11.31           C  
ANISOU 2012  CA  GLY A 132     1569    856   1873   -198     42     57       C  
ATOM   2013  C   GLY A 132      17.499  15.799  16.727  1.00  8.32           C  
ANISOU 2013  C   GLY A 132     1213    441   1509   -230     21    -13       C  
ATOM   2014  O   GLY A 132      18.449  15.374  17.376  1.00 13.68           O  
ANISOU 2014  O   GLY A 132     1858   1154   2187   -276      3    -46       O  
ATOM   2015  H   GLY A 132      15.600  15.666  14.298  1.00 16.34           H  
ATOM   2016  HA2 GLY A 132      17.655  14.411  15.235  1.00 13.57           H  
ATOM   2017  HA3 GLY A 132      17.677  15.885  14.693  1.00 13.57           H  
ATOM   2018  N   LYS A 133      16.671  16.723  17.198  1.00  8.86           N  
ANISOU 2018  N   LYS A 133     1337    442   1586   -202     21    -36       N  
ATOM   2019  CA  LYS A 133      16.762  17.195  18.574  1.00  9.39           C  
ANISOU 2019  CA  LYS A 133     1434    476   1657   -223      0   -111       C  
ATOM   2020  C   LYS A 133      16.253  16.120  19.540  1.00 12.07           C  
ANISOU 2020  C   LYS A 133     1748    883   1957   -188    -13   -152       C  
ATOM   2021  O   LYS A 133      16.806  15.936  20.606  1.00  8.78           O  
ANISOU 2021  O   LYS A 133     1321    487   1529   -222    -37   -209       O  
ATOM   2022  CB  LYS A 133      15.910  18.445  18.776  1.00 10.24           C  
ANISOU 2022  CB  LYS A 133     1616    492   1784   -188      6   -126       C  
ATOM   2023  CG  LYS A 133      16.219  19.584  17.853  1.00 28.27           C  
ANISOU 2023  CG  LYS A 133     3937   2695   4111   -212     19    -82       C  
ATOM   2024  CD  LYS A 133      17.623  20.119  18.056  1.00 39.73           C  
ANISOU 2024  CD  LYS A 133     5388   4115   5593   -310      8   -102       C  
ATOM   2025  CE  LYS A 133      17.839  21.362  17.209  1.00 49.30           C  
ANISOU 2025  CE  LYS A 133     6647   5232   6854   -336     22    -57       C  
ATOM   2026  NZ  LYS A 133      17.526  21.136  15.761  1.00 45.54           N  
ANISOU 2026  NZ  LYS A 133     6152   4780   6373   -300     50     32       N  
ATOM   2027  H   LYS A 133      16.046  17.094  16.740  1.00 10.63           H  
ATOM   2028  HA  LYS A 133      17.693  17.406  18.795  1.00 11.27           H  
ATOM   2029  HB2 LYS A 133      14.979  18.207  18.644  1.00 12.29           H  
ATOM   2030  HB3 LYS A 133      16.038  18.762  19.684  1.00 12.29           H  
ATOM   2031  HG2 LYS A 133      16.142  19.280  16.936  1.00 33.93           H  
ATOM   2032  HG3 LYS A 133      15.594  20.307  18.019  1.00 33.93           H  
ATOM   2033  HD2 LYS A 133      17.748  20.356  18.988  1.00 47.68           H  
ATOM   2034  HD3 LYS A 133      18.268  19.447  17.786  1.00 47.68           H  
ATOM   2035  HE2 LYS A 133      17.261  22.070  17.534  1.00 59.16           H  
ATOM   2036  HE3 LYS A 133      18.768  21.634  17.277  1.00 59.16           H  
ATOM   2037  HZ1 LYS A 133      17.665  21.884  15.300  1.00 54.65           H  
ATOM   2038  HZ2 LYS A 133      18.049  20.494  15.435  1.00 54.65           H  
ATOM   2039  HZ3 LYS A 133      16.676  20.892  15.669  1.00 54.65           H  
ATOM   2040  N   ALA A 134      15.186  15.419  19.160  1.00 13.71           N  
ANISOU 2040  N   ALA A 134     1942   1128   2140   -123     -2   -122       N  
ATOM   2041  CA  ALA A 134      14.593  14.401  20.009  1.00 14.46           C  
ANISOU 2041  CA  ALA A 134     2014   1281   2199    -90    -11   -153       C  
ATOM   2042  C   ALA A 134      15.561  13.271  20.370  1.00 12.19           C  
ANISOU 2042  C   ALA A 134     1672   1061   1897   -129    -33   -164       C  
ATOM   2043  O   ALA A 134      15.551  12.806  21.509  1.00 11.76           O  
ANISOU 2043  O   ALA A 134     1611   1039   1817   -128    -53   -215       O  
ATOM   2044  CB  ALA A 134      13.334  13.834  19.366  1.00 11.16           C  
ANISOU 2044  CB  ALA A 134     1586    893   1761    -25      5   -110       C  
ATOM   2045  H   ALA A 134      14.786  15.519  18.405  1.00 16.45           H  
ATOM   2046  HA  ALA A 134      14.321  14.826  20.849  1.00 17.35           H  
ATOM   2047  HB1 ALA A 134      12.962  13.165  19.945  1.00 13.39           H  
ATOM   2048  HB2 ALA A 134      12.702  14.545  19.237  1.00 13.39           H  
ATOM   2049  HB3 ALA A 134      13.564  13.444  18.519  1.00 13.39           H  
ATOM   2050  N   VAL A 135      16.396  12.815  19.436  1.00  8.77           N  
ANISOU 2050  N   VAL A 135     1202    655   1474   -157    -31   -119       N  
ATOM   2051  CA  VAL A 135      17.285  11.683  19.745  1.00  8.86           C  
ANISOU 2051  CA  VAL A 135     1161    733   1471   -180    -53   -126       C  
ATOM   2052  C   VAL A 135      18.376  12.036  20.757  1.00 11.18           C  
ANISOU 2052  C   VAL A 135     1447   1034   1768   -236    -82   -179       C  
ATOM   2053  O   VAL A 135      19.030  11.149  21.310  1.00 16.03           O  
ANISOU 2053  O   VAL A 135     2020   1710   2362   -248   -108   -194       O  
ATOM   2054  CB  VAL A 135      17.938  11.054  18.479  1.00 14.25           C  
ANISOU 2054  CB  VAL A 135     1806   1448   2160   -188    -39    -67       C  
ATOM   2055  CG1 VAL A 135      16.852  10.563  17.554  1.00 16.61           C  
ANISOU 2055  CG1 VAL A 135     2111   1756   2442   -136    -19    -23       C  
ATOM   2056  CG2 VAL A 135      18.852  12.034  17.779  1.00 12.18           C  
ANISOU 2056  CG2 VAL A 135     1547   1152   1929   -236    -25    -47       C  
ATOM   2057  H   VAL A 135      16.471  13.130  18.639  1.00 10.52           H  
ATOM   2058  HA  VAL A 135      16.738  10.982  20.156  1.00 10.63           H  
ATOM   2059  HB  VAL A 135      18.475  10.280  18.750  1.00 17.10           H  
ATOM   2060 HG11 VAL A 135      17.257  10.175  16.775  1.00 19.93           H  
ATOM   2061 HG12 VAL A 135      16.326   9.903  18.012  1.00 19.93           H  
ATOM   2062 HG13 VAL A 135      16.298  11.305  17.301  1.00 19.93           H  
ATOM   2063 HG21 VAL A 135      19.233  11.609  17.007  1.00 14.62           H  
ATOM   2064 HG22 VAL A 135      18.341  12.802  17.512  1.00 14.62           H  
ATOM   2065 HG23 VAL A 135      19.549  12.299  18.385  1.00 14.62           H  
ATOM   2066  N   GLN A 136      18.544  13.323  21.022  1.00  7.53           N  
ANISOU 2066  N   GLN A 136     1024    509   1327   -269    -81   -207       N  
ATOM   2067  CA  GLN A 136      19.534  13.768  21.990  1.00 16.92           C  
ANISOU 2067  CA  GLN A 136     2208   1704   2515   -329   -114   -261       C  
ATOM   2068  C   GLN A 136      18.953  13.880  23.399  1.00 17.36           C  
ANISOU 2068  C   GLN A 136     2297   1763   2536   -309   -136   -332       C  
ATOM   2069  O   GLN A 136      19.623  14.336  24.302  1.00 17.24           O  
ANISOU 2069  O   GLN A 136     2288   1751   2510   -354   -167   -385       O  
ATOM   2070  CB  GLN A 136      20.103  15.113  21.544  1.00 17.30           C  
ANISOU 2070  CB  GLN A 136     2288   1678   2606   -385   -105   -258       C  
ATOM   2071  CG  GLN A 136      20.827  15.019  20.206  1.00 25.84           C  
ANISOU 2071  CG  GLN A 136     3334   2769   3715   -411    -82   -190       C  
ATOM   2072  CD  GLN A 136      21.307  16.369  19.701  1.00 47.68           C  
ANISOU 2072  CD  GLN A 136     6135   5455   6524   -468    -69   -177       C  
ATOM   2073  OE1 GLN A 136      21.714  17.242  20.485  1.00 52.55           O  
ANISOU 2073  OE1 GLN A 136     6781   6029   7156   -521    -93   -228       O  
ATOM   2074  NE2 GLN A 136      21.252  16.556  18.382  1.00 51.03           N  
ANISOU 2074  NE2 GLN A 136     6561   5860   6969   -459    -34   -110       N  
ATOM   2075  H   GLN A 136      18.098  13.960  20.655  1.00  9.03           H  
ATOM   2076  HA  GLN A 136      20.269  13.121  22.016  1.00 20.30           H  
ATOM   2077  HB2 GLN A 136      19.377  15.750  21.449  1.00 20.76           H  
ATOM   2078  HB3 GLN A 136      20.737  15.426  22.208  1.00 20.76           H  
ATOM   2079  HG2 GLN A 136      21.602  14.443  20.306  1.00 31.01           H  
ATOM   2080  HG3 GLN A 136      20.222  14.649  19.545  1.00 31.01           H  
ATOM   2081 HE21 GLN A 136      20.957  15.931  17.871  1.00 61.24           H  
ATOM   2082 HE22 GLN A 136      21.511  17.302  18.043  1.00 61.24           H  
ATOM   2083  N   GLN A 137      17.708  13.458  23.589  1.00 11.39           N  
ANISOU 2083  N   GLN A 137     1559   1012   1757   -242   -120   -333       N  
ATOM   2084  CA  GLN A 137      17.033  13.662  24.880  1.00  8.39           C  
ANISOU 2084  CA  GLN A 137     1216    636   1338   -215   -129   -399       C  
ATOM   2085  C   GLN A 137      16.620  12.310  25.494  1.00  9.87           C  
ANISOU 2085  C   GLN A 137     1369    907   1473   -175   -143   -403       C  
ATOM   2086  O   GLN A 137      16.273  11.388  24.773  1.00  6.84           O  
ANISOU 2086  O   GLN A 137      955    549   1093   -147   -131   -353       O  
ATOM   2087  CB  GLN A 137      15.803  14.547  24.696  1.00  8.65           C  
ANISOU 2087  CB  GLN A 137     1308    596   1384   -166    -93   -401       C  
ATOM   2088  CG  GLN A 137      16.017  15.799  23.852  1.00 19.05           C  
ANISOU 2088  CG  GLN A 137     2665   1822   2752   -190    -76   -378       C  
ATOM   2089  CD  GLN A 137      16.868  16.833  24.555  1.00 34.08           C  
ANISOU 2089  CD  GLN A 137     4605   3678   4667   -253   -100   -437       C  
ATOM   2090  OE1 GLN A 137      16.864  16.919  25.783  1.00 25.75           O  
ANISOU 2090  OE1 GLN A 137     3569   2639   3574   -257   -120   -507       O  
ATOM   2091  NE2 GLN A 137      17.621  17.605  23.782  1.00 39.98           N  
ANISOU 2091  NE2 GLN A 137     5361   4368   5460   -306    -99   -409       N  
ATOM   2092  H   GLN A 137      17.231  13.056  22.997  1.00 13.67           H  
ATOM   2093  HA  GLN A 137      17.646  14.109  25.501  1.00 10.07           H  
ATOM   2094  HB2 GLN A 137      15.108  14.023  24.268  1.00 10.38           H  
ATOM   2095  HB3 GLN A 137      15.498  14.836  25.571  1.00 10.38           H  
ATOM   2096  HG2 GLN A 137      16.464  15.552  23.027  1.00 22.86           H  
ATOM   2097  HG3 GLN A 137      15.156  16.200  23.656  1.00 22.86           H  
ATOM   2098 HE21 GLN A 137      17.607  17.503  22.928  1.00 47.97           H  
ATOM   2099 HE22 GLN A 137      18.122  18.208  24.134  1.00 47.97           H  
ATOM   2100  N   PRO A 138      16.644  12.195  26.831  1.00 11.77           N  
ANISOU 2100  N   PRO A 138     1621   1192   1661   -172   -168   -463       N  
ATOM   2101  CA  PRO A 138      16.358  10.903  27.469  1.00 15.06           C  
ANISOU 2101  CA  PRO A 138     2008   1695   2018   -136   -183   -461       C  
ATOM   2102  C   PRO A 138      14.926  10.399  27.225  1.00  9.10           C  
ANISOU 2102  C   PRO A 138     1264    941   1251    -70   -148   -438       C  
ATOM   2103  O   PRO A 138      14.662   9.208  27.306  1.00  9.63           O  
ANISOU 2103  O   PRO A 138     1306   1069   1285    -44   -154   -415       O  
ATOM   2104  CB  PRO A 138      16.573  11.183  28.964  1.00 16.79           C  
ANISOU 2104  CB  PRO A 138     2250   1955   2175   -143   -210   -528       C  
ATOM   2105  CG  PRO A 138      16.489  12.667  29.096  1.00 24.23           C  
ANISOU 2105  CG  PRO A 138     3246   2814   3145   -166   -198   -575       C  
ATOM   2106  CD  PRO A 138      16.972  13.244  27.803  1.00 18.01           C  
ANISOU 2106  CD  PRO A 138     2453   1955   2435   -203   -185   -532       C  
ATOM   2107  HA  PRO A 138      16.998  10.224  27.169  1.00 18.07           H  
ATOM   2108  HB2 PRO A 138      15.875  10.752  29.482  1.00 20.15           H  
ATOM   2109  HB3 PRO A 138      17.449  10.864  29.234  1.00 20.15           H  
ATOM   2110  HG2 PRO A 138      15.568  12.924  29.258  1.00 29.07           H  
ATOM   2111  HG3 PRO A 138      17.055  12.958  29.829  1.00 29.07           H  
ATOM   2112  HD2 PRO A 138      16.492  14.061  27.596  1.00 21.61           H  
ATOM   2113  HD3 PRO A 138      17.930  13.391  27.834  1.00 21.61           H  
ATOM   2114  N   ASP A 139      14.010  11.314  26.963  1.00  7.19           N  
ANISOU 2114  N   ASP A 139     1062    636   1035    -42   -112   -444       N  
ATOM   2115  CA  ASP A 139      12.636  10.958  26.648  1.00  6.73           C  
ANISOU 2115  CA  ASP A 139     1006    582    971     21    -76   -417       C  
ATOM   2116  C   ASP A 139      12.259  11.399  25.207  1.00 11.17           C  
ANISOU 2116  C   ASP A 139     1568   1080   1594     30    -49   -358       C  
ATOM   2117  O   ASP A 139      11.128  11.792  24.937  1.00  6.52           O  
ANISOU 2117  O   ASP A 139      996    469   1011     80    -16   -342       O  
ATOM   2118  CB  ASP A 139      11.704  11.628  27.646  1.00 13.70           C  
ANISOU 2118  CB  ASP A 139     1928   1460   1817     63    -51   -467       C  
ATOM   2119  CG  ASP A 139      11.813  13.119  27.624  1.00 18.51           C  
ANISOU 2119  CG  ASP A 139     2589   1984   2462     51    -37   -498       C  
ATOM   2120  OD1 ASP A 139      12.759  13.669  27.007  1.00 19.05           O  
ANISOU 2120  OD1 ASP A 139     2663   2001   2575     -1    -53   -487       O  
ATOM   2121  OD2 ASP A 139      10.949  13.763  28.237  1.00 26.13           O  
ANISOU 2121  OD2 ASP A 139     3591   2931   3408     94     -6   -533       O  
ATOM   2122  H   ASP A 139      14.159  12.161  26.962  1.00  8.63           H  
ATOM   2123  HA  ASP A 139      12.524   9.986  26.717  1.00  8.08           H  
ATOM   2124  HB2 ASP A 139      10.788  11.391  27.432  1.00 16.44           H  
ATOM   2125  HB3 ASP A 139      11.925  11.324  28.540  1.00 16.44           H  
ATOM   2126  N   GLY A 140      13.207  11.307  24.289  1.00  6.82           N  
ANISOU 2126  N   GLY A 140      997    515   1081    -14    -62   -318       N  
ATOM   2127  CA  GLY A 140      13.006  11.823  22.945  1.00  9.19           C  
ANISOU 2127  CA  GLY A 140     1302    766   1423     -9    -39   -259       C  
ATOM   2128  C   GLY A 140      12.218  10.911  22.027  1.00  5.31           C  
ANISOU 2128  C   GLY A 140      783    307    929     26    -25   -200       C  
ATOM   2129  O   GLY A 140      11.451  11.383  21.200  1.00  7.43           O  
ANISOU 2129  O   GLY A 140     1062    551   1208     59     -3   -160       O  
ATOM   2130  H   GLY A 140      13.978  10.948  24.418  1.00  8.19           H  
ATOM   2131  HA2 GLY A 140      12.537  12.670  23.000  1.00 11.03           H  
ATOM   2132  HA3 GLY A 140      13.871  11.984  22.537  1.00 11.03           H  
ATOM   2133  N   LEU A 141      12.415   9.606  22.178  1.00  4.72           N  
ANISOU 2133  N   LEU A 141      673    288    834     21    -41   -193       N  
ATOM   2134  CA  LEU A 141      11.753   8.620  21.331  1.00  4.08           C  
ANISOU 2134  CA  LEU A 141      566    237    748     45    -32   -140       C  
ATOM   2135  C   LEU A 141      10.914   7.626  22.114  1.00  8.61           C  
ANISOU 2135  C   LEU A 141     1127    868   1275     76    -30   -150       C  
ATOM   2136  O   LEU A 141      11.190   7.323  23.281  1.00  5.05           O  
ANISOU 2136  O   LEU A 141      680    454    784     70    -44   -188       O  
ATOM   2137  CB  LEU A 141      12.781   7.817  20.568  1.00  3.67           C  
ANISOU 2137  CB  LEU A 141      486    204    705      9    -45   -104       C  
ATOM   2138  CG  LEU A 141      13.718   8.465  19.551  1.00 13.71           C  
ANISOU 2138  CG  LEU A 141     1754   1452   2001    -23    -38    -73       C  
ATOM   2139  CD1 LEU A 141      14.319   7.374  18.635  1.00 11.54           C  
ANISOU 2139  CD1 LEU A 141     1449   1216   1721    -34    -40    -31       C  
ATOM   2140  CD2 LEU A 141      13.064   9.537  18.754  1.00  9.01           C  
ANISOU 2140  CD2 LEU A 141     1185    821   1418     -4    -16    -48       C  
ATOM   2141  H   LEU A 141      12.934   9.262  22.772  1.00  5.67           H  
ATOM   2142  HA  LEU A 141      11.173   9.078  20.687  1.00  4.90           H  
ATOM   2143  HB2 LEU A 141      13.352   7.391  21.225  1.00  4.41           H  
ATOM   2144  HB3 LEU A 141      12.300   7.126  20.086  1.00  4.41           H  
ATOM   2145  HG  LEU A 141      14.454   8.874  20.033  1.00 16.45           H  
ATOM   2146 HD11 LEU A 141      14.907   7.789  18.000  1.00 13.85           H  
ATOM   2147 HD12 LEU A 141      14.809   6.749  19.175  1.00 13.85           H  
ATOM   2148 HD13 LEU A 141      13.606   6.923  18.177  1.00 13.85           H  
ATOM   2149 HD21 LEU A 141      13.703   9.902  18.138  1.00 10.81           H  
ATOM   2150 HD22 LEU A 141      12.323   9.161  18.274  1.00 10.81           H  
ATOM   2151 HD23 LEU A 141      12.754  10.223  19.350  1.00 10.81           H  
ATOM   2152  N   ALA A 142       9.906   7.099  21.437  1.00  3.74           N  
ANISOU 2152  N   ALA A 142      493    277    651    102    -13   -105       N  
ATOM   2153  CA  ALA A 142       9.131   5.971  21.929  1.00  5.77           C  
ANISOU 2153  CA  ALA A 142      731    601    861    114     -6    -91       C  
ATOM   2154  C   ALA A 142       9.033   4.966  20.817  1.00  7.35           C  
ANISOU 2154  C   ALA A 142      908    821   1063     98     -9    -39       C  
ATOM   2155  O   ALA A 142       8.597   5.279  19.723  1.00  6.72           O  
ANISOU 2155  O   ALA A 142      821    726   1008    108     -3    -10       O  
ATOM   2156  CB  ALA A 142       7.768   6.392  22.375  1.00  8.32           C  
ANISOU 2156  CB  ALA A 142     1049    942   1170    160     20   -102       C  
ATOM   2157  H   ALA A 142       9.645   7.385  20.669  1.00  4.49           H  
ATOM   2158  HA  ALA A 142       9.595   5.557  22.686  1.00  6.93           H  
ATOM   2159  HB1 ALA A 142       7.291   5.621  22.691  1.00  9.98           H  
ATOM   2160  HB2 ALA A 142       7.856   7.036  23.082  1.00  9.98           H  
ATOM   2161  HB3 ALA A 142       7.303   6.783  21.631  1.00  9.98           H  
ATOM   2162  N   VAL A 143       9.504   3.760  21.087  1.00  7.00           N  
ANISOU 2162  N   VAL A 143      858    808    993     75    -18    -27       N  
ATOM   2163  CA  VAL A 143       9.411   2.707  20.099  1.00  3.64           C  
ANISOU 2163  CA  VAL A 143      420    395    567     59    -19     12       C  
ATOM   2164  C   VAL A 143       8.454   1.662  20.617  1.00  5.12           C  
ANISOU 2164  C   VAL A 143      597    624    723     57     -8     25       C  
ATOM   2165  O   VAL A 143       8.566   1.202  21.758  1.00  2.72           O  
ANISOU 2165  O   VAL A 143      300    342    389     56     -6     18       O  
ATOM   2166  CB  VAL A 143      10.759   2.090  19.747  1.00  2.77           C  
ANISOU 2166  CB  VAL A 143      315    274    463     37    -34     20       C  
ATOM   2167  CG1 VAL A 143      10.578   1.057  18.635  1.00  4.61           C  
ANISOU 2167  CG1 VAL A 143      543    513    694     26    -31     50       C  
ATOM   2168  CG2 VAL A 143      11.753   3.177  19.299  1.00  3.97           C  
ANISOU 2168  CG2 VAL A 143      469    390    650     29    -41      9       C  
ATOM   2169  H   VAL A 143       9.877   3.529  21.827  1.00  8.40           H  
ATOM   2170  HA  VAL A 143       9.031   3.080  19.277  1.00  4.36           H  
ATOM   2171  HB  VAL A 143      11.127   1.638  20.535  1.00  3.32           H  
ATOM   2172 HG11 VAL A 143      11.432   0.675  18.422  1.00  5.53           H  
ATOM   2173 HG12 VAL A 143       9.979   0.372  18.940  1.00  5.53           H  
ATOM   2174 HG13 VAL A 143      10.211   1.493  17.862  1.00  5.53           H  
ATOM   2175 HG21 VAL A 143      12.592   2.763  19.084  1.00  4.77           H  
ATOM   2176 HG22 VAL A 143      11.399   3.624  18.526  1.00  4.77           H  
ATOM   2177 HG23 VAL A 143      11.871   3.806  20.015  1.00  4.77           H  
ATOM   2178  N   LEU A 144       7.464   1.371  19.782  1.00  2.19           N  
ANISOU 2178  N   LEU A 144      207    269    357     54     -1     47       N  
ATOM   2179  CA  LEU A 144       6.492   0.326  20.023  1.00  3.52           C  
ANISOU 2179  CA  LEU A 144      358    474    505     37     10     64       C  
ATOM   2180  C   LEU A 144       7.018  -0.940  19.343  1.00  4.66           C  
ANISOU 2180  C   LEU A 144      516    604    651      3      0     81       C  
ATOM   2181  O   LEU A 144       7.245  -0.941  18.149  1.00  7.03           O  
ANISOU 2181  O   LEU A 144      817    890    965     -3    -11     84       O  
ATOM   2182  CB  LEU A 144       5.169   0.774  19.416  1.00  6.73           C  
ANISOU 2182  CB  LEU A 144      728    911    920     50     17     74       C  
ATOM   2183  CG  LEU A 144       3.877   0.067  19.717  1.00 17.16           C  
ANISOU 2183  CG  LEU A 144     2011   2284   2225     32     32     89       C  
ATOM   2184  CD1 LEU A 144       3.650   0.045  21.211  1.00 21.00           C  
ANISOU 2184  CD1 LEU A 144     2499   2795   2686     43     58     82       C  
ATOM   2185  CD2 LEU A 144       2.767   0.821  18.980  1.00 13.35           C  
ANISOU 2185  CD2 LEU A 144     1483   1836   1754     59     31     96       C  
ATOM   2186  H   LEU A 144       7.335   1.786  19.040  1.00  2.63           H  
ATOM   2187  HA  LEU A 144       6.381   0.168  20.983  1.00  4.22           H  
ATOM   2188  HB2 LEU A 144       5.036   1.699  19.677  1.00  8.08           H  
ATOM   2189  HB3 LEU A 144       5.274   0.741  18.452  1.00  8.08           H  
ATOM   2190  HG  LEU A 144       3.913  -0.845  19.388  1.00 20.59           H  
ATOM   2191 HD11 LEU A 144       2.824  -0.408  21.394  1.00 25.20           H  
ATOM   2192 HD12 LEU A 144       4.379  -0.419  21.630  1.00 25.20           H  
ATOM   2193 HD13 LEU A 144       3.608   0.948  21.533  1.00 25.20           H  
ATOM   2194 HD21 LEU A 144       1.928   0.389  19.155  1.00 16.02           H  
ATOM   2195 HD22 LEU A 144       2.742   1.727  19.295  1.00 16.02           H  
ATOM   2196 HD23 LEU A 144       2.953   0.807  18.038  1.00 16.02           H  
ATOM   2197  N   GLY A 145       7.243  -1.977  20.133  1.00  2.16           N  
ANISOU 2197  N   GLY A 145      215    288    317    -13      6     91       N  
ATOM   2198  CA  GLY A 145       7.800  -3.228  19.674  1.00  2.67           C  
ANISOU 2198  CA  GLY A 145      304    326    386    -37      1    104       C  
ATOM   2199  C   GLY A 145       6.767  -4.323  19.668  1.00  6.90           C  
ANISOU 2199  C   GLY A 145      835    869    918    -75     14    121       C  
ATOM   2200  O   GLY A 145       6.032  -4.530  20.630  1.00  4.76           O  
ANISOU 2200  O   GLY A 145      552    625    632    -84     33    136       O  
ATOM   2201  H   GLY A 145       7.072  -1.975  20.975  1.00  2.59           H  
ATOM   2202  HA2 GLY A 145       8.144  -3.122  18.773  1.00  3.21           H  
ATOM   2203  HA3 GLY A 145       8.530  -3.494  20.255  1.00  3.21           H  
ATOM   2204  N   ILE A 146       6.698  -5.034  18.558  1.00  2.58           N  
ANISOU 2204  N   ILE A 146      296    300    384   -102      5    118       N  
ATOM   2205  CA  ILE A 146       5.697  -6.068  18.390  1.00  2.80           C  
ANISOU 2205  CA  ILE A 146      319    329    414   -153     13    125       C  
ATOM   2206  C   ILE A 146       6.393  -7.320  17.877  1.00  4.09           C  
ANISOU 2206  C   ILE A 146      531    437    585   -160     13    113       C  
ATOM   2207  O   ILE A 146       7.134  -7.267  16.898  1.00  4.94           O  
ANISOU 2207  O   ILE A 146      655    525    696   -147      0     95       O  
ATOM   2208  CB  ILE A 146       4.628  -5.605  17.392  1.00  2.92           C  
ANISOU 2208  CB  ILE A 146      291    386    433   -171     -1    112       C  
ATOM   2209  CG1 ILE A 146       3.912  -4.376  17.935  1.00  8.91           C  
ANISOU 2209  CG1 ILE A 146     1003   1198   1186   -140      6    118       C  
ATOM   2210  CG2 ILE A 146       3.645  -6.731  17.109  1.00  6.75           C  
ANISOU 2210  CG2 ILE A 146      773    870    921   -218      2    102       C  
ATOM   2211  CD1 ILE A 146       3.025  -3.672  16.960  1.00  5.95           C  
ANISOU 2211  CD1 ILE A 146      581    868    812   -134    -11    112       C  
ATOM   2212  H   ILE A 146       7.222  -4.937  17.883  1.00  3.10           H  
ATOM   2213  HA  ILE A 146       5.270  -6.267  19.249  1.00  3.36           H  
ATOM   2214  HB  ILE A 146       5.066  -5.363  16.561  1.00  3.51           H  
ATOM   2215 HG12 ILE A 146       3.362  -4.647  18.687  1.00 10.70           H  
ATOM   2216 HG13 ILE A 146       4.579  -3.739  18.235  1.00 10.70           H  
ATOM   2217 HG21 ILE A 146       2.986  -6.420  16.484  1.00  8.10           H  
ATOM   2218 HG22 ILE A 146       4.123  -7.476  16.739  1.00  8.10           H  
ATOM   2219 HG23 ILE A 146       3.221  -6.989  17.931  1.00  8.10           H  
ATOM   2220 HD11 ILE A 146       2.622  -2.916  17.394  1.00  7.14           H  
ATOM   2221 HD12 ILE A 146       3.552  -3.379  16.214  1.00  7.14           H  
ATOM   2222 HD13 ILE A 146       2.344  -4.280  16.662  1.00  7.14           H  
ATOM   2223  N   PHE A 147       6.156  -8.435  18.542  1.00  3.32           N  
ANISOU 2223  N   PHE A 147      455    315    491   -177     33    125       N  
ATOM   2224  CA  PHE A 147       6.736  -9.719  18.151  1.00  6.27           C  
ANISOU 2224  CA  PHE A 147      868    631    883   -178     39    119       C  
ATOM   2225  C   PHE A 147       5.950 -10.348  16.996  1.00  7.27           C  
ANISOU 2225  C   PHE A 147      991    747   1024   -223     27     91       C  
ATOM   2226  O   PHE A 147       4.728 -10.212  16.916  1.00  6.56           O  
ANISOU 2226  O   PHE A 147      866    693    934   -262     24     87       O  
ATOM   2227  CB  PHE A 147       6.721 -10.678  19.352  1.00  5.22           C  
ANISOU 2227  CB  PHE A 147      754    471    756   -177     65    155       C  
ATOM   2228  CG  PHE A 147       7.605 -10.234  20.499  1.00  4.39           C  
ANISOU 2228  CG  PHE A 147      666    379    624   -132     72    179       C  
ATOM   2229  CD1 PHE A 147       8.974 -10.072  20.316  1.00  3.57           C  
ANISOU 2229  CD1 PHE A 147      575    265    515    -84     58    172       C  
ATOM   2230  CD2 PHE A 147       7.059  -9.962  21.750  1.00  6.34           C  
ANISOU 2230  CD2 PHE A 147      909    659    840   -139     86    205       C  
ATOM   2231  CE1 PHE A 147       9.794  -9.678  21.385  1.00  3.69           C  
ANISOU 2231  CE1 PHE A 147      612    300    490    -59     34    187       C  
ATOM   2232  CE2 PHE A 147       7.861  -9.568  22.812  1.00  4.08           C  
ANISOU 2232  CE2 PHE A 147      638    394    520   -103     75    225       C  
ATOM   2233  CZ  PHE A 147       9.217  -9.413  22.626  1.00  5.42           C  
ANISOU 2233  CZ  PHE A 147      821    550    686    -63     48    217       C  
ATOM   2234  H   PHE A 147       5.654  -8.482  19.239  1.00  3.98           H  
ATOM   2235  HA  PHE A 147       7.664  -9.589  17.864  1.00  7.52           H  
ATOM   2236  HB2 PHE A 147       5.813 -10.746  19.686  1.00  6.26           H  
ATOM   2237  HB3 PHE A 147       7.030 -11.550  19.060  1.00  6.26           H  
ATOM   2238  HD1 PHE A 147       9.353 -10.253  19.486  1.00  4.28           H  
ATOM   2239  HD2 PHE A 147       6.144 -10.066  21.883  1.00  7.60           H  
ATOM   2240  HE1 PHE A 147      10.710  -9.572  21.261  1.00  4.43           H  
ATOM   2241  HE2 PHE A 147       7.481  -9.391  23.642  1.00  4.90           H  
ATOM   2242  HZ  PHE A 147       9.753  -9.145  23.338  1.00  6.50           H  
ATOM   2243  N   LEU A 148       6.670 -11.019  16.112  1.00  4.10           N  
ANISOU 2243  N   LEU A 148      623    303    631   -216     19     68       N  
ATOM   2244  CA  LEU A 148       6.081 -11.867  15.076  1.00  4.64           C  
ANISOU 2244  CA  LEU A 148      705    350    708   -260      7     35       C  
ATOM   2245  C   LEU A 148       6.410 -13.339  15.319  1.00  6.52           C  
ANISOU 2245  C   LEU A 148      985    518    974   -265     20     39       C  
ATOM   2246  O   LEU A 148       7.570 -13.726  15.506  1.00  6.69           O  
ANISOU 2246  O   LEU A 148     1039    502    999   -219     26     48       O  
ATOM   2247  CB  LEU A 148       6.608 -11.488  13.690  1.00  4.46           C  
ANISOU 2247  CB  LEU A 148      697    334    665   -250    -12     -4       C  
ATOM   2248  CG  LEU A 148       6.024 -10.269  12.956  1.00  7.99           C  
ANISOU 2248  CG  LEU A 148     1104    848   1086   -263    -36    -15       C  
ATOM   2249  CD1 LEU A 148       6.287  -8.977  13.711  1.00  9.64           C  
ANISOU 2249  CD1 LEU A 148     1282   1091   1290   -228    -32     20       C  
ATOM   2250  CD2 LEU A 148       6.648 -10.207  11.581  1.00  8.06           C  
ANISOU 2250  CD2 LEU A 148     1142    852   1069   -256    -51    -52       C  
ATOM   2251  H   LEU A 148       7.529 -11.001  16.087  1.00  4.92           H  
ATOM   2252  HA  LEU A 148       5.106 -11.760  15.080  1.00  5.57           H  
ATOM   2253  HB2 LEU A 148       7.561 -11.328  13.775  1.00  5.35           H  
ATOM   2254  HB3 LEU A 148       6.471 -12.252  13.108  1.00  5.35           H  
ATOM   2255  HG  LEU A 148       5.065 -10.379  12.855  1.00  9.59           H  
ATOM   2256 HD11 LEU A 148       5.907  -8.245  13.219  1.00 11.57           H  
ATOM   2257 HD12 LEU A 148       5.881  -9.034  14.579  1.00 11.57           H  
ATOM   2258 HD13 LEU A 148       7.235  -8.855  13.800  1.00 11.57           H  
ATOM   2259 HD21 LEU A 148       6.292  -9.450  11.110  1.00  9.67           H  
ATOM   2260 HD22 LEU A 148       7.599 -10.118  11.673  1.00  9.67           H  
ATOM   2261 HD23 LEU A 148       6.439 -11.015  11.106  1.00  9.67           H  
ATOM   2262  N   LYS A 149       5.380 -14.162  15.287  1.00  6.31           N  
ANISOU 2262  N   LYS A 149      957    474    968   -320     21     33       N  
ATOM   2263  CA  LYS A 149       5.558 -15.598  15.276  1.00 11.46           C  
ANISOU 2263  CA  LYS A 149     1653   1050   1651   -335     28     29       C  
ATOM   2264  C   LYS A 149       5.019 -16.165  13.970  1.00 11.64           C  
ANISOU 2264  C   LYS A 149     1691   1056   1677   -383      8    -29       C  
ATOM   2265  O   LYS A 149       4.154 -15.574  13.317  1.00 13.61           O  
ANISOU 2265  O   LYS A 149     1902   1360   1908   -418    -13    -55       O  
ATOM   2266  CB  LYS A 149       4.864 -16.241  16.459  1.00 17.40           C  
ANISOU 2266  CB  LYS A 149     2397   1783   2432   -366     49     77       C  
ATOM   2267  CG  LYS A 149       3.378 -16.166  16.476  1.00 20.52           C  
ANISOU 2267  CG  LYS A 149     2746   2214   2836   -432     49     74       C  
ATOM   2268  CD  LYS A 149       2.846 -17.064  17.599  1.00 39.43           C  
ANISOU 2268  CD  LYS A 149     5143   4572   5265   -463     78    125       C  
ATOM   2269  CE  LYS A 149       1.331 -17.129  17.626  1.00 51.65           C  
ANISOU 2269  CE  LYS A 149     6640   6155   6828   -535     83    123       C  
ATOM   2270  NZ  LYS A 149       0.846 -17.724  18.903  1.00 64.04           N  
ANISOU 2270  NZ  LYS A 149     8204   7705   8424   -557    122    185       N  
ATOM   2271  H   LYS A 149       4.558 -13.911  15.272  1.00  7.58           H  
ATOM   2272  HA  LYS A 149       6.514 -15.806  15.330  1.00 13.75           H  
ATOM   2273  HB2 LYS A 149       5.105 -17.180  16.478  1.00 20.88           H  
ATOM   2274  HB3 LYS A 149       5.183 -15.811  17.268  1.00 20.88           H  
ATOM   2275  HG2 LYS A 149       3.097 -15.254  16.647  1.00 24.62           H  
ATOM   2276  HG3 LYS A 149       3.024 -16.483  15.630  1.00 24.62           H  
ATOM   2277  HD2 LYS A 149       3.183 -17.965  17.471  1.00 47.31           H  
ATOM   2278  HD3 LYS A 149       3.147 -16.715  18.453  1.00 47.31           H  
ATOM   2279  HE2 LYS A 149       0.969 -16.232  17.550  1.00 61.97           H  
ATOM   2280  HE3 LYS A 149       1.019 -17.682  16.893  1.00 61.97           H  
ATOM   2281  HZ1 LYS A 149       1.165 -18.550  18.994  1.00 76.85           H  
ATOM   2282  HZ2 LYS A 149       1.119 -17.230  19.592  1.00 76.85           H  
ATOM   2283  HZ3 LYS A 149      -0.044 -17.756  18.905  1.00 76.85           H  
ATOM   2284  N   VAL A 150       5.548 -17.310  13.587  1.00  8.01           N  
ANISOU 2284  N   VAL A 150     1285    520   1237   -380     11    -51       N  
ATOM   2285  CA  VAL A 150       5.152 -17.939  12.332  1.00 14.18           C  
ANISOU 2285  CA  VAL A 150     2090   1278   2019   -421     -9   -116       C  
ATOM   2286  C   VAL A 150       3.909 -18.789  12.569  1.00 18.06           C  
ANISOU 2286  C   VAL A 150     2569   1743   2548   -500    -13   -116       C  
ATOM   2287  O   VAL A 150       3.873 -19.611  13.459  1.00 15.95           O  
ANISOU 2287  O   VAL A 150     2322   1418   2322   -511      7    -78       O  
ATOM   2288  CB  VAL A 150       6.298 -18.762  11.726  1.00 18.20           C  
ANISOU 2288  CB  VAL A 150     2666   1717   2533   -378     -2   -149       C  
ATOM   2289  CG1 VAL A 150       5.811 -19.589  10.540  1.00 16.06           C  
ANISOU 2289  CG1 VAL A 150     2425   1411   2265   -426    -22   -222       C  
ATOM   2290  CG2 VAL A 150       7.400 -17.842  11.285  1.00 24.01           C  
ANISOU 2290  CG2 VAL A 150     3401   2492   3228   -310      1   -156       C  
ATOM   2291  H   VAL A 150       6.139 -17.748  14.032  1.00  9.61           H  
ATOM   2292  HA  VAL A 150       4.916 -17.238  11.689  1.00 17.01           H  
ATOM   2293  HB  VAL A 150       6.656 -19.373  12.404  1.00 21.84           H  
ATOM   2294 HG11 VAL A 150       6.549 -20.091  10.186  1.00 19.27           H  
ATOM   2295 HG12 VAL A 150       5.122 -20.188  10.839  1.00 19.27           H  
ATOM   2296 HG13 VAL A 150       5.464 -18.998   9.869  1.00 19.27           H  
ATOM   2297 HG21 VAL A 150       8.111 -18.366  10.908  1.00 28.81           H  
ATOM   2298 HG22 VAL A 150       7.055 -17.235  10.626  1.00 28.81           H  
ATOM   2299 HG23 VAL A 150       7.722 -17.353  12.045  1.00 28.81           H  
ATOM   2300  N   GLY A 151       2.871 -18.514  11.798  1.00 14.19           N  
ANISOU 2300  N   GLY A 151     2042   1305   2046   -555    -40   -155       N  
ATOM   2301  CA  GLY A 151       1.642 -19.277  11.827  1.00 21.35           C  
ANISOU 2301  CA  GLY A 151     2929   2195   2987   -637    -50   -165       C  
ATOM   2302  C   GLY A 151       0.793 -18.869  10.636  1.00 15.86           C  
ANISOU 2302  C   GLY A 151     2195   1569   2261   -679    -92   -222       C  
ATOM   2303  O   GLY A 151       1.182 -19.080   9.483  1.00 17.41           O  
ANISOU 2303  O   GLY A 151     2427   1755   2433   -673   -115   -282       O  
ATOM   2304  H   GLY A 151       2.857 -17.868  11.230  1.00 17.03           H  
ATOM   2305  HA2 GLY A 151       1.834 -20.226  11.773  1.00 25.62           H  
ATOM   2306  HA3 GLY A 151       1.153 -19.095  12.645  1.00 25.62           H  
ATOM   2307  N  ASER A 152      -0.336 -18.230  10.918  0.54 13.41           N  
ANISOU 2307  N  ASER A 152     1810   1338   1947   -715   -101   -200       N  
ATOM   2308  N  BSER A 152      -0.373 -18.299  10.902  0.46 13.08           N  
ANISOU 2308  N  BSER A 152     1770   1293   1908   -719   -102   -202       N  
ATOM   2309  CA ASER A 152      -1.261 -17.783   9.883  0.54 18.42           C  
ANISOU 2309  CA ASER A 152     2394   2053   2551   -751   -145   -242       C  
ATOM   2310  CA BSER A 152      -1.233 -17.834   9.826  0.46 18.07           C  
ANISOU 2310  CA BSER A 152     2354   2005   2507   -752   -146   -246       C  
ATOM   2311  C  ASER A 152      -0.883 -16.400   9.341  0.54 15.33           C  
ANISOU 2311  C  ASER A 152     1978   1746   2101   -690   -161   -241       C  
ATOM   2312  C  BSER A 152      -0.650 -16.555   9.246  0.46 15.19           C  
ANISOU 2312  C  BSER A 152     1977   1711   2083   -685   -159   -248       C  
ATOM   2313  O  ASER A 152      -0.417 -15.523  10.079  0.54  9.71           O  
ANISOU 2313  O  ASER A 152     1253   1057   1379   -637   -137   -193       O  
ATOM   2314  O  BSER A 152       0.200 -15.907   9.865  0.46  9.71           O  
ANISOU 2314  O  BSER A 152     1295   1015   1381   -625   -133   -209       O  
ATOM   2315  CB ASER A 152      -2.692 -17.770  10.430  0.54 24.71           C  
ANISOU 2315  CB ASER A 152     3116   2899   3375   -814   -147   -217       C  
ATOM   2316  CB BSER A 152      -2.668 -17.605  10.317  0.46 24.83           C  
ANISOU 2316  CB BSER A 152     3127   2926   3382   -807   -151   -219       C  
ATOM   2317  OG ASER A 152      -3.005 -19.011  11.046  0.54 18.79           O  
ANISOU 2317  OG ASER A 152     2388   2066   2685   -872   -126   -207       O  
ATOM   2318  OG BSER A 152      -2.743 -16.508  11.208  0.46 26.88           O  
ANISOU 2318  OG BSER A 152     3340   3246   3627   -761   -127   -161       O  
ATOM   2319  H  ASER A 152      -0.594 -18.040  11.716  0.54 16.09           H  
ATOM   2320  H  BSER A 152      -0.689 -18.170  11.692  0.46 15.70           H  
ATOM   2321  HA ASER A 152      -1.230 -18.417   9.136  0.54 22.10           H  
ATOM   2322  HA BSER A 152      -1.256 -18.510   9.116  0.46 21.68           H  
ATOM   2323  HB2ASER A 152      -2.773 -17.061  11.088  0.54 29.66           H  
ATOM   2324  HB2BSER A 152      -3.237 -17.427   9.552  0.46 29.80           H  
ATOM   2325  HB3ASER A 152      -3.310 -17.615   9.698  0.54 29.66           H  
ATOM   2326  HB3BSER A 152      -2.974 -18.403  10.776  0.46 29.80           H  
ATOM   2327  HG ASER A 152      -3.772 -18.995  11.335  0.54 22.55           H  
ATOM   2328  HG BSER A 152      -3.517 -16.402  11.459  0.46 32.25           H  
ATOM   2329  N   ALA A 153      -1.100 -16.215   8.042  1.00 15.94           N  
ANISOU 2329  N   ALA A 153     2049   1870   2138   -699   -203   -293       N  
ATOM   2330  CA  ALA A 153      -0.677 -15.018   7.349  1.00 10.79           C  
ANISOU 2330  CA  ALA A 153     1381   1289   1428   -642   -219   -293       C  
ATOM   2331  C   ALA A 153      -1.341 -13.793   7.955  1.00 19.23           C  
ANISOU 2331  C   ALA A 153     2374   2443   2489   -621   -216   -238       C  
ATOM   2332  O   ALA A 153      -2.466 -13.866   8.429  1.00 13.87           O  
ANISOU 2332  O   ALA A 153     1639   1796   1834   -662   -219   -221       O  
ATOM   2333  CB  ALA A 153      -1.039 -15.120   5.860  1.00 12.75           C  
ANISOU 2333  CB  ALA A 153     1629   1583   1631   -662   -269   -354       C  
ATOM   2334  H  AALA A 153      -1.498 -16.784   7.536  0.54 19.13           H  
ATOM   2335  H  BALA A 153      -1.669 -16.682   7.598  0.46 19.13           H  
ATOM   2336  HA  ALA A 153       0.295 -14.918   7.428  1.00 12.94           H  
ATOM   2337  HB1 ALA A 153      -0.753 -14.320   5.414  1.00 15.30           H  
ATOM   2338  HB2 ALA A 153      -0.595 -15.883   5.483  1.00 15.30           H  
ATOM   2339  HB3 ALA A 153      -1.990 -15.220   5.777  1.00 15.30           H  
ATOM   2340  N   LYS A 154      -0.633 -12.668   7.931  1.00 15.51           N  
ANISOU 2340  N   LYS A 154     1902   2005   1987   -557   -209   -213       N  
ATOM   2341  CA  LYS A 154      -1.190 -11.392   8.345  1.00  9.13           C  
ANISOU 2341  CA  LYS A 154     1026   1275   1168   -525   -210   -166       C  
ATOM   2342  C   LYS A 154      -1.548 -10.627   7.076  1.00 11.98           C  
ANISOU 2342  C   LYS A 154     1356   1718   1478   -505   -252   -182       C  
ATOM   2343  O   LYS A 154      -0.650 -10.135   6.368  1.00 10.62           O  
ANISOU 2343  O   LYS A 154     1216   1552   1269   -463   -258   -189       O  
ATOM   2344  CB  LYS A 154      -0.141 -10.593   9.133  1.00 13.66           C  
ANISOU 2344  CB  LYS A 154     1621   1828   1744   -466   -177   -127       C  
ATOM   2345  CG  LYS A 154      -0.686  -9.404   9.881  1.00 21.70           C  
ANISOU 2345  CG  LYS A 154     2578   2903   2762   -432   -168    -79       C  
ATOM   2346  CD  LYS A 154      -1.442  -9.854  11.149  1.00 22.81           C  
ANISOU 2346  CD  LYS A 154     2693   3032   2942   -461   -140    -55       C  
ATOM   2347  CE  LYS A 154      -1.778  -8.654  12.040  1.00 26.97           C  
ANISOU 2347  CE  LYS A 154     3173   3607   3467   -414   -122    -12       C  
ATOM   2348  NZ  LYS A 154      -2.669  -9.004  13.171  1.00 31.10           N  
ANISOU 2348  NZ  LYS A 154     3662   4138   4017   -441    -95     11       N  
ATOM   2349  H   LYS A 154       0.187 -12.621   7.673  1.00 18.61           H  
ATOM   2350  HA  LYS A 154      -1.992 -11.522   8.893  1.00 10.96           H  
ATOM   2351  HB2 LYS A 154       0.274 -11.183   9.782  1.00 16.40           H  
ATOM   2352  HB3 LYS A 154       0.530 -10.268   8.513  1.00 16.40           H  
ATOM   2353  HG2 LYS A 154       0.047  -8.828  10.149  1.00 26.03           H  
ATOM   2354  HG3 LYS A 154      -1.305  -8.921   9.311  1.00 26.03           H  
ATOM   2355  HD2 LYS A 154      -2.271 -10.287  10.892  1.00 27.37           H  
ATOM   2356  HD3 LYS A 154      -0.885 -10.465  11.656  1.00 27.37           H  
ATOM   2357  HE2 LYS A 154      -0.956  -8.294  12.407  1.00 32.36           H  
ATOM   2358  HE3 LYS A 154      -2.225  -7.980  11.505  1.00 32.36           H  
ATOM   2359  HZ1 LYS A 154      -2.838  -8.280  13.661  1.00 37.32           H  
ATOM   2360  HZ2 LYS A 154      -3.438  -9.331  12.863  1.00 37.32           H  
ATOM   2361  HZ3 LYS A 154      -2.280  -9.617  13.686  1.00 37.32           H  
ATOM   2362  N   PRO A 155      -2.844 -10.479   6.790  1.00 20.88           N  
ANISOU 2362  N   PRO A 155     2419   2915   2601   -530   -279   -181       N  
ATOM   2363  CA  PRO A 155      -3.226  -9.835   5.520  1.00 19.00           C  
ANISOU 2363  CA  PRO A 155     2153   2757   2310   -508   -323   -193       C  
ATOM   2364  C   PRO A 155      -2.646  -8.434   5.367  1.00 12.08           C  
ANISOU 2364  C   PRO A 155     1269   1917   1403   -428   -316   -151       C  
ATOM   2365  O   PRO A 155      -2.222  -8.035   4.283  1.00 15.59           O  
ANISOU 2365  O   PRO A 155     1732   2392   1799   -397   -337   -160       O  
ATOM   2366  CB  PRO A 155      -4.764  -9.768   5.606  1.00 29.19           C  
ANISOU 2366  CB  PRO A 155     3362   4118   3612   -541   -345   -183       C  
ATOM   2367  CG  PRO A 155      -5.154 -10.764   6.652  1.00 29.33           C  
ANISOU 2367  CG  PRO A 155     3378   4081   3686   -602   -318   -186       C  
ATOM   2368  CD  PRO A 155      -4.013 -10.839   7.616  1.00 21.52           C  
ANISOU 2368  CD  PRO A 155     2446   3011   2722   -576   -271   -165       C  
ATOM   2369  HA  PRO A 155      -2.961 -10.390   4.757  1.00 22.80           H  
ATOM   2370  HB2 PRO A 155      -5.037  -8.875   5.866  1.00 35.03           H  
ATOM   2371  HB3 PRO A 155      -5.148 -10.007   4.747  1.00 35.03           H  
ATOM   2372  HG2 PRO A 155      -5.958 -10.461   7.102  1.00 35.20           H  
ATOM   2373  HG3 PRO A 155      -5.303 -11.628   6.236  1.00 35.20           H  
ATOM   2374  HD2 PRO A 155      -4.132 -10.195   8.332  1.00 25.83           H  
ATOM   2375  HD3 PRO A 155      -3.919 -11.741   7.960  1.00 25.83           H  
ATOM   2376  N   GLY A 156      -2.592  -7.703   6.469  1.00 10.88           N  
ANISOU 2376  N   GLY A 156     1095   1758   1279   -394   -283   -104       N  
ATOM   2377  CA  GLY A 156      -2.152  -6.318   6.447  1.00 21.19           C  
ANISOU 2377  CA  GLY A 156     2392   3091   2568   -319   -274    -61       C  
ATOM   2378  C   GLY A 156      -0.662  -6.129   6.238  1.00 23.35           C  
ANISOU 2378  C   GLY A 156     2726   3319   2827   -289   -260    -62       C  
ATOM   2379  O   GLY A 156      -0.199  -5.007   6.034  1.00 22.39           O  
ANISOU 2379  O   GLY A 156     2602   3215   2689   -230   -255    -27       O  
ATOM   2380  H   GLY A 156      -2.807  -7.989   7.251  1.00 13.05           H  
ATOM   2381  HA2 GLY A 156      -2.615  -5.851   5.734  1.00 25.43           H  
ATOM   2382  HA3 GLY A 156      -2.392  -5.897   7.287  1.00 25.43           H  
ATOM   2383  N   LEU A 157       0.092  -7.222   6.303  1.00 15.17           N  
ANISOU 2383  N   LEU A 157     1746   2219   1799   -328   -250    -99       N  
ATOM   2384  CA  LEU A 157       1.514  -7.196   5.995  1.00 10.45           C  
ANISOU 2384  CA  LEU A 157     1206   1582   1181   -304   -238   -108       C  
ATOM   2385  C   LEU A 157       1.802  -7.434   4.512  1.00 12.36           C  
ANISOU 2385  C   LEU A 157     1480   1851   1366   -299   -263   -145       C  
ATOM   2386  O   LEU A 157       2.882  -7.117   4.015  1.00 12.08           O  
ANISOU 2386  O   LEU A 157     1483   1810   1298   -263   -253   -144       O  
ATOM   2387  CB  LEU A 157       2.216  -8.273   6.836  1.00  9.96           C  
ANISOU 2387  CB  LEU A 157     1197   1430   1158   -336   -208   -129       C  
ATOM   2388  CG  LEU A 157       3.737  -8.390   6.733  1.00 18.56           C  
ANISOU 2388  CG  LEU A 157     2350   2466   2236   -312   -188   -140       C  
ATOM   2389  CD1 LEU A 157       4.409  -7.064   7.018  1.00 20.45           C  
ANISOU 2389  CD1 LEU A 157     2573   2727   2469   -257   -178    -91       C  
ATOM   2390  CD2 LEU A 157       4.236  -9.454   7.703  1.00 15.91           C  
ANISOU 2390  CD2 LEU A 157     2060   2037   1948   -331   -155   -148       C  
ATOM   2391  H   LEU A 157      -0.202  -7.999   6.526  1.00 18.21           H  
ATOM   2392  HA  LEU A 157       1.883  -6.322   6.242  1.00 12.54           H  
ATOM   2393  HB2 LEU A 157       2.009  -8.103   7.769  1.00 11.95           H  
ATOM   2394  HB3 LEU A 157       1.849  -9.134   6.583  1.00 11.95           H  
ATOM   2395  HG  LEU A 157       3.976  -8.664   5.833  1.00 22.27           H  
ATOM   2396 HD11 LEU A 157       5.359  -7.173   6.945  1.00 24.54           H  
ATOM   2397 HD12 LEU A 157       4.103  -6.415   6.380  1.00 24.54           H  
ATOM   2398 HD13 LEU A 157       4.179  -6.783   7.907  1.00 24.54           H  
ATOM   2399 HD21 LEU A 157       5.191  -9.519   7.630  1.00 19.09           H  
ATOM   2400 HD22 LEU A 157       3.992  -9.200   8.596  1.00 19.09           H  
ATOM   2401 HD23 LEU A 157       3.832 -10.295   7.479  1.00 19.09           H  
ATOM   2402  N   GLN A 158       0.842  -7.986   3.791  1.00  9.89           N  
ANISOU 2402  N   GLN A 158     1149   1572   1036   -333   -296   -178       N  
ATOM   2403  CA  GLN A 158       1.132  -8.495   2.457  1.00 10.66           C  
ANISOU 2403  CA  GLN A 158     1287   1683   1078   -336   -319   -226       C  
ATOM   2404  C   GLN A 158       1.549  -7.369   1.504  1.00  9.70           C  
ANISOU 2404  C   GLN A 158     1164   1624    897   -272   -326   -194       C  
ATOM   2405  O   GLN A 158       2.402  -7.583   0.648  1.00 11.86           O  
ANISOU 2405  O   GLN A 158     1489   1894   1122   -253   -322   -219       O  
ATOM   2406  CB  GLN A 158      -0.058  -9.316   1.906  1.00 16.65           C  
ANISOU 2406  CB  GLN A 158     2025   2469   1833   -392   -359   -270       C  
ATOM   2407  CG  GLN A 158       0.229 -10.118   0.636  1.00 15.88           C  
ANISOU 2407  CG  GLN A 158     1980   2370   1682   -405   -384   -336       C  
ATOM   2408  CD  GLN A 158       1.368 -11.137   0.785  1.00 21.24           C  
ANISOU 2408  CD  GLN A 158     2740   2953   2376   -411   -353   -383       C  
ATOM   2409  OE1 GLN A 158       1.568 -11.749   1.844  1.00 13.24           O  
ANISOU 2409  OE1 GLN A 158     1742   1864   1426   -436   -323   -382       O  
ATOM   2410  NE2 GLN A 158       2.136 -11.297  -0.286  1.00 19.65           N  
ANISOU 2410  NE2 GLN A 158     2594   2758   2114   -380   -356   -421       N  
ATOM   2411  H   GLN A 158       0.025  -8.078   4.043  1.00 11.87           H  
ATOM   2412  HA  GLN A 158       1.894  -9.107   2.527  1.00 12.79           H  
ATOM   2413  HB2 GLN A 158      -0.340  -9.944   2.589  1.00 19.98           H  
ATOM   2414  HB3 GLN A 158      -0.786  -8.706   1.707  1.00 19.98           H  
ATOM   2415  HG2 GLN A 158      -0.572 -10.604   0.386  1.00 19.05           H  
ATOM   2416  HG3 GLN A 158       0.474  -9.503  -0.073  1.00 19.05           H  
ATOM   2417 HE21 GLN A 158       1.979 -10.843  -1.000  1.00 23.58           H  
ATOM   2418 HE22 GLN A 158       2.792 -11.853  -0.266  1.00 23.58           H  
ATOM   2419  N   LYS A 159       0.992  -6.172   1.658  1.00 11.13           N  
ANISOU 2419  N   LYS A 159     1290   1857   1082   -234   -330   -133       N  
ATOM   2420  CA  LYS A 159       1.374  -5.054   0.769  1.00 15.08           C  
ANISOU 2420  CA  LYS A 159     1792   2404   1533   -170   -330    -90       C  
ATOM   2421  C   LYS A 159       2.858  -4.728   0.927  1.00  9.85           C  
ANISOU 2421  C   LYS A 159     1177   1699    866   -135   -291    -71       C  
ATOM   2422  O   LYS A 159       3.551  -4.407  -0.034  1.00 12.00           O  
ANISOU 2422  O   LYS A 159     1480   1991   1087   -100   -283    -61       O  
ATOM   2423  CB  LYS A 159       0.510  -3.818   1.041  1.00 25.55           C  
ANISOU 2423  CB  LYS A 159     3057   3772   2878   -130   -334    -27       C  
ATOM   2424  CG  LYS A 159      -0.801  -3.828   0.275  1.00 47.65           C  
ANISOU 2424  CG  LYS A 159     5811   6644   5649   -141   -377    -34       C  
ATOM   2425  CD  LYS A 159      -1.851  -2.907   0.882  1.00 60.28           C  
ANISOU 2425  CD  LYS A 159     7345   8275   7283   -113   -377     15       C  
ATOM   2426  CE  LYS A 159      -1.473  -1.437   0.766  1.00 67.51           C  
ANISOU 2426  CE  LYS A 159     8262   9190   8197    -35   -354     82       C  
ATOM   2427  NZ  LYS A 159      -2.652  -0.533   0.995  1.00 68.99           N  
ANISOU 2427  NZ  LYS A 159     8391   9420   8403      1   -361    123       N  
ATOM   2428  H   LYS A 159       0.403  -5.974   2.253  1.00 13.36           H  
ATOM   2429  HA  LYS A 159       1.224  -5.325  -0.161  1.00 18.09           H  
ATOM   2430  HB2 LYS A 159       0.302  -3.781   1.988  1.00 30.66           H  
ATOM   2431  HB3 LYS A 159       1.003  -3.025   0.779  1.00 30.66           H  
ATOM   2432  HG2 LYS A 159      -0.636  -3.535  -0.635  1.00 57.18           H  
ATOM   2433  HG3 LYS A 159      -1.159  -4.729   0.273  1.00 57.18           H  
ATOM   2434  HD2 LYS A 159      -2.693  -3.039   0.420  1.00 72.34           H  
ATOM   2435  HD3 LYS A 159      -1.951  -3.118   1.824  1.00 72.34           H  
ATOM   2436  HE2 LYS A 159      -0.798  -1.228   1.430  1.00 81.01           H  
ATOM   2437  HE3 LYS A 159      -1.130  -1.267  -0.125  1.00 81.01           H  
ATOM   2438  HZ1 LYS A 159      -2.401   0.317   0.920  1.00 82.79           H  
ATOM   2439  HZ2 LYS A 159      -3.285  -0.702   0.393  1.00 82.79           H  
ATOM   2440  HZ3 LYS A 159      -2.983  -0.667   1.809  1.00 82.79           H  
ATOM   2441  N   VAL A 160       3.358  -4.831   2.156  1.00  8.88           N  
ANISOU 2441  N   VAL A 160     1058   1520    795   -145   -264    -65       N  
ATOM   2442  CA  VAL A 160       4.790  -4.655   2.394  1.00  6.17           C  
ANISOU 2442  CA  VAL A 160      757   1138    449   -119   -229    -52       C  
ATOM   2443  C   VAL A 160       5.584  -5.760   1.699  1.00  9.80           C  
ANISOU 2443  C   VAL A 160     1279   1575    868   -135   -219   -116       C  
ATOM   2444  O   VAL A 160       6.580  -5.507   1.021  1.00 11.06           O  
ANISOU 2444  O   VAL A 160     1471   1745    986    -96   -194   -107       O  
ATOM   2445  CB  VAL A 160       5.116  -4.667   3.912  1.00 13.28           C  
ANISOU 2445  CB  VAL A 160     1652   1976   1418   -130   -204    -37       C  
ATOM   2446  CG1 VAL A 160       6.630  -4.535   4.139  1.00 11.59           C  
ANISOU 2446  CG1 VAL A 160     1481   1698   1225    -92   -156    -24       C  
ATOM   2447  CG2 VAL A 160       4.364  -3.548   4.611  1.00 14.25           C  
ANISOU 2447  CG2 VAL A 160     1718   2122   1575   -106   -210     19       C  
ATOM   2448  H   VAL A 160       2.896  -5.000   2.862  1.00 10.65           H  
ATOM   2449  HA  VAL A 160       5.075  -3.793   2.026  1.00  7.40           H  
ATOM   2450  HB  VAL A 160       4.822  -5.519   4.297  1.00 15.93           H  
ATOM   2451 HG11 VAL A 160       6.806  -4.545   5.082  1.00 13.91           H  
ATOM   2452 HG12 VAL A 160       7.075  -5.272   3.714  1.00 13.91           H  
ATOM   2453 HG13 VAL A 160       6.931  -3.707   3.758  1.00 13.91           H  
ATOM   2454 HG21 VAL A 160       4.575  -3.568   5.547  1.00 17.10           H  
ATOM   2455 HG22 VAL A 160       4.633  -2.708   4.232  1.00 17.10           H  
ATOM   2456 HG23 VAL A 160       3.422  -3.678   4.485  1.00 17.10           H  
ATOM   2457  N   VAL A 161       5.149  -6.999   1.891  1.00 11.77           N  
ANISOU 2457  N   VAL A 161     1548   1787   1138   -189   -232   -177       N  
ATOM   2458  CA  VAL A 161       5.851  -8.147   1.318  1.00 13.33           C  
ANISOU 2458  CA  VAL A 161     1812   1941   1312   -198   -218   -244       C  
ATOM   2459  C   VAL A 161       5.963  -8.032  -0.218  1.00 10.63           C  
ANISOU 2459  C   VAL A 161     1491   1657    890   -168   -231   -261       C  
ATOM   2460  O   VAL A 161       7.008  -8.282  -0.797  1.00 13.80           O  
ANISOU 2460  O   VAL A 161     1943   2047   1254   -135   -200   -282       O  
ATOM   2461  CB  VAL A 161       5.150  -9.474   1.749  1.00 11.76           C  
ANISOU 2461  CB  VAL A 161     1626   1683   1162   -260   -232   -297       C  
ATOM   2462  CG1 VAL A 161       5.649 -10.668   0.931  1.00 21.69           C  
ANISOU 2462  CG1 VAL A 161     2950   2898   2394   -261   -226   -371       C  
ATOM   2463  CG2 VAL A 161       5.374  -9.705   3.228  1.00 14.66           C  
ANISOU 2463  CG2 VAL A 161     1993   1977   1602   -278   -204   -275       C  
ATOM   2464  H   VAL A 161       4.451  -7.205   2.348  1.00 14.13           H  
ATOM   2465  HA  VAL A 161       6.762  -8.165   1.679  1.00 16.00           H  
ATOM   2466  HB  VAL A 161       4.186  -9.388   1.599  1.00 14.12           H  
ATOM   2467 HG11 VAL A 161       5.195 -11.460   1.227  1.00 26.03           H  
ATOM   2468 HG12 VAL A 161       5.463 -10.510   0.003  1.00 26.03           H  
ATOM   2469 HG13 VAL A 161       6.595 -10.764   1.064  1.00 26.03           H  
ATOM   2470 HG21 VAL A 161       4.941 -10.522   3.485  1.00 17.59           H  
ATOM   2471 HG22 VAL A 161       6.317  -9.767   3.394  1.00 17.59           H  
ATOM   2472 HG23 VAL A 161       5.002  -8.968   3.718  1.00 17.59           H  
ATOM   2473  N   ASP A 162       4.898  -7.598  -0.869  1.00 12.02           N  
ANISOU 2473  N   ASP A 162     1628   1900   1040   -174   -271   -245       N  
ATOM   2474  CA  ASP A 162       4.850  -7.595  -2.327  1.00 17.87           C  
ANISOU 2474  CA  ASP A 162     2392   2696   1703   -155   -289   -262       C  
ATOM   2475  C   ASP A 162       5.763  -6.554  -2.942  1.00 15.77           C  
ANISOU 2475  C   ASP A 162     2134   2465   1392    -92   -255   -204       C  
ATOM   2476  O   ASP A 162       6.126  -6.654  -4.105  1.00 18.73           O  
ANISOU 2476  O   ASP A 162     2545   2873   1699    -72   -251   -219       O  
ATOM   2477  CB  ASP A 162       3.412  -7.372  -2.813  1.00 24.75           C  
ANISOU 2477  CB  ASP A 162     3212   3633   2560   -178   -344   -257       C  
ATOM   2478  CG  ASP A 162       2.542  -8.634  -2.671  1.00 30.59           C  
ANISOU 2478  CG  ASP A 162     3953   4346   3325   -247   -379   -328       C  
ATOM   2479  OD1 ASP A 162       3.097  -9.759  -2.591  1.00 27.97           O  
ANISOU 2479  OD1 ASP A 162     3678   3944   3004   -269   -365   -391       O  
ATOM   2480  OD2 ASP A 162       1.309  -8.488  -2.646  1.00 29.66           O  
ANISOU 2480  OD2 ASP A 162     3777   4273   3219   -275   -417   -319       O  
ATOM   2481  H   ASP A 162       4.185  -7.298  -0.493  1.00 14.43           H  
ATOM   2482  HA  ASP A 162       5.141  -8.473  -2.651  1.00 21.45           H  
ATOM   2483  HB2 ASP A 162       3.006  -6.666  -2.286  1.00 29.70           H  
ATOM   2484  HB3 ASP A 162       3.430  -7.122  -3.750  1.00 29.70           H  
ATOM   2485  N   VAL A 163       6.123  -5.535  -2.191  1.00 10.82           N  
ANISOU 2485  N   VAL A 163     1476   1832    804    -63   -229   -135       N  
ATOM   2486  CA  VAL A 163       6.965  -4.500  -2.771  1.00 13.32           C  
ANISOU 2486  CA  VAL A 163     1797   2172   1092     -9   -193    -72       C  
ATOM   2487  C   VAL A 163       8.481  -4.785  -2.560  1.00 16.34           C  
ANISOU 2487  C   VAL A 163     2219   2513   1477     13   -135    -80       C  
ATOM   2488  O   VAL A 163       9.330  -4.073  -3.090  1.00 15.13           O  
ANISOU 2488  O   VAL A 163     2069   2375   1305     52    -96    -32       O  
ATOM   2489  CB  VAL A 163       6.562  -3.117  -2.219  1.00 16.22           C  
ANISOU 2489  CB  VAL A 163     2111   2546   1505     18   -193     12       C  
ATOM   2490  CG1 VAL A 163       7.071  -2.956  -0.813  1.00 14.56           C  
ANISOU 2490  CG1 VAL A 163     1891   2277   1363     15   -168     30       C  
ATOM   2491  CG2 VAL A 163       7.107  -2.005  -3.096  1.00 34.61           C  
ANISOU 2491  CG2 VAL A 163     4443   4901   3806     66   -165     78       C  
ATOM   2492  H   VAL A 163       5.905  -5.415  -1.368  1.00 12.99           H  
ATOM   2493  HA  VAL A 163       6.806  -4.483  -3.738  1.00 15.98           H  
ATOM   2494  HB  VAL A 163       5.585  -3.046  -2.203  1.00 19.46           H  
ATOM   2495 HG11 VAL A 163       6.813  -2.091  -0.485  1.00 17.47           H  
ATOM   2496 HG12 VAL A 163       6.690  -3.643  -0.262  1.00 17.47           H  
ATOM   2497 HG13 VAL A 163       8.028  -3.032  -0.818  1.00 17.47           H  
ATOM   2498 HG21 VAL A 163       6.841  -1.159  -2.729  1.00 41.53           H  
ATOM   2499 HG22 VAL A 163       8.064  -2.067  -3.119  1.00 41.53           H  
ATOM   2500 HG23 VAL A 163       6.751  -2.105  -3.982  1.00 41.53           H  
ATOM   2501  N   LEU A 164       8.823  -5.807  -1.781  1.00 14.92           N  
ANISOU 2501  N   LEU A 164     2065   2278   1326    -11   -125   -138       N  
ATOM   2502  CA  LEU A 164      10.220  -6.009  -1.372  1.00  9.89           C  
ANISOU 2502  CA  LEU A 164     1452   1601    705     21    -67   -140       C  
ATOM   2503  C   LEU A 164      11.158  -6.253  -2.577  1.00 15.46           C  
ANISOU 2503  C   LEU A 164     2194   2326   1354     54    -27   -155       C  
ATOM   2504  O   LEU A 164      12.325  -5.853  -2.573  1.00 10.99           O  
ANISOU 2504  O   LEU A 164     1622   1755    798     94     26   -118       O  
ATOM   2505  CB  LEU A 164      10.325  -7.149  -0.342  1.00 12.02           C  
ANISOU 2505  CB  LEU A 164     1746   1783   1038     -9    -63   -197       C  
ATOM   2506  CG  LEU A 164       9.666  -6.846   1.013  1.00 12.05           C  
ANISOU 2506  CG  LEU A 164     1710   1744   1125    -41    -83   -162       C  
ATOM   2507  CD1 LEU A 164       9.989  -7.948   1.982  1.00 13.27           C  
ANISOU 2507  CD1 LEU A 164     1896   1806   1342    -60    -68   -201       C  
ATOM   2508  CD2 LEU A 164      10.134  -5.478   1.576  1.00  9.42           C  
ANISOU 2508  CD2 LEU A 164     1334   1412    832     -5    -61    -76       C  
ATOM   2509  H   LEU A 164       8.275  -6.395  -1.475  1.00 17.91           H  
ATOM   2510  HA  LEU A 164      10.528  -5.191  -0.928  1.00 11.87           H  
ATOM   2511  HB2 LEU A 164       9.896  -7.938  -0.708  1.00 14.42           H  
ATOM   2512  HB3 LEU A 164      11.263  -7.333  -0.178  1.00 14.42           H  
ATOM   2513  HG  LEU A 164       8.703  -6.814   0.900  1.00 14.46           H  
ATOM   2514 HD11 LEU A 164       9.575  -7.754   2.826  1.00 15.93           H  
ATOM   2515 HD12 LEU A 164       9.652  -8.778   1.635  1.00 15.93           H  
ATOM   2516 HD13 LEU A 164      10.942  -8.001   2.089  1.00 15.93           H  
ATOM   2517 HD21 LEU A 164       9.703  -5.323   2.419  1.00 11.30           H  
ATOM   2518 HD22 LEU A 164      11.087  -5.498   1.693  1.00 11.30           H  
ATOM   2519 HD23 LEU A 164       9.895  -4.786   0.954  1.00 11.30           H  
ATOM   2520  N   ASP A 165      10.622  -6.873  -3.618  1.00 12.77           N  
ANISOU 2520  N   ASP A 165     1884   2011    956     35    -53   -205       N  
ATOM   2521  CA  ASP A 165      11.383  -7.161  -4.838  1.00 23.16           C  
ANISOU 2521  CA  ASP A 165     3236   3355   2209     61    -17   -227       C  
ATOM   2522  C   ASP A 165      11.948  -5.904  -5.461  1.00 23.92           C  
ANISOU 2522  C   ASP A 165     3300   3505   2283    101     13   -142       C  
ATOM   2523  O   ASP A 165      12.984  -5.942  -6.110  1.00 25.28           O  
ANISOU 2523  O   ASP A 165     3485   3691   2428    132     64   -138       O  
ATOM   2524  CB  ASP A 165      10.486  -7.837  -5.882  1.00 36.37           C  
ANISOU 2524  CB  ASP A 165     4946   5057   3816     32    -63   -286       C  
ATOM   2525  CG  ASP A 165      10.256  -9.294  -5.590  1.00 51.95           C  
ANISOU 2525  CG  ASP A 165     6974   6959   5804     -4    -77   -380       C  
ATOM   2526  OD1 ASP A 165      11.238  -9.976  -5.228  1.00 52.54           O  
ANISOU 2526  OD1 ASP A 165     7078   6978   5906      8    -24   -414       O  
ATOM   2527  OD2 ASP A 165       9.096  -9.749  -5.715  1.00 63.45           O  
ANISOU 2527  OD2 ASP A 165     8437   8416   7257    -43   -140   -418       O  
ATOM   2528  H   ASP A 165       9.806  -7.144  -3.648  1.00 15.32           H  
ATOM   2529  HA  ASP A 165      12.125  -7.764  -4.626  1.00 27.79           H  
ATOM   2530  HB2 ASP A 165       9.624  -7.393  -5.894  1.00 43.65           H  
ATOM   2531  HB3 ASP A 165      10.907  -7.769  -6.753  1.00 43.65           H  
ATOM   2532  N   SER A 166      11.256  -4.784  -5.277  1.00  9.12           N  
ANISOU 2532  N   SER A 166     1383   1655    427    100    -15    -72       N  
ATOM   2533  CA  SER A 166      11.680  -3.551  -5.915  1.00 15.62           C  
ANISOU 2533  CA  SER A 166     2182   2515   1237    132     11     11       C  
ATOM   2534  C   SER A 166      12.736  -2.794  -5.094  1.00 15.86           C  
ANISOU 2534  C   SER A 166     2185   2504   1338    150     61     71       C  
ATOM   2535  O   SER A 166      13.302  -1.823  -5.568  1.00 11.50           O  
ANISOU 2535  O   SER A 166     1616   1966    787    170     92    137       O  
ATOM   2536  CB  SER A 166      10.468  -2.669  -6.194  1.00 18.73           C  
ANISOU 2536  CB  SER A 166     2548   2946   1623    128    -38     57       C  
ATOM   2537  OG  SER A 166       9.985  -2.085  -5.000  1.00 31.26           O  
ANISOU 2537  OG  SER A 166     4099   4494   3286    120    -54     92       O  
ATOM   2538  H   SER A 166      10.548  -4.714  -4.795  1.00 10.95           H  
ATOM   2539  HA  SER A 166      12.086  -3.774  -6.779  1.00 18.74           H  
ATOM   2540  HB2 SER A 166      10.726  -1.964  -6.809  1.00 22.48           H  
ATOM   2541  HB3 SER A 166       9.767  -3.212  -6.587  1.00 22.48           H  
ATOM   2542  HG  SER A 166      10.444  -2.325  -4.365  1.00 37.52           H  
ATOM   2543  N   ILE A 167      13.009  -3.230  -3.863  1.00 11.15           N  
ANISOU 2543  N   ILE A 167     1584   1853    800    141     68     50       N  
ATOM   2544  CA  ILE A 167      14.057  -2.595  -3.063  1.00  9.34           C  
ANISOU 2544  CA  ILE A 167     1327   1585    638    155    112    101       C  
ATOM   2545  C   ILE A 167      15.042  -3.643  -2.540  1.00 11.83           C  
ANISOU 2545  C   ILE A 167     1657   1866    971    168    148     50       C  
ATOM   2546  O   ILE A 167      15.398  -3.674  -1.365  1.00  6.48           O  
ANISOU 2546  O   ILE A 167      965   1143    355    168    158     58       O  
ATOM   2547  CB  ILE A 167      13.465  -1.834  -1.878  1.00 10.23           C  
ANISOU 2547  CB  ILE A 167     1409   1659    818    139     87    142       C  
ATOM   2548  CG1 ILE A 167      12.653  -2.775  -0.967  1.00 12.86           C  
ANISOU 2548  CG1 ILE A 167     1755   1972   1160    117     49     85       C  
ATOM   2549  CG2 ILE A 167      12.607  -0.670  -2.384  1.00 13.31           C  
ANISOU 2549  CG2 ILE A 167     1782   2072   1205    140     60    197       C  
ATOM   2550  CD1 ILE A 167      12.461  -2.226   0.426  1.00 18.25           C  
ANISOU 2550  CD1 ILE A 167     2407   2598   1929    103     39    116       C  
ATOM   2551  H   ILE A 167      12.607  -3.883  -3.472  1.00 13.38           H  
ATOM   2552  HA  ILE A 167      14.551  -1.959  -3.622  1.00 11.21           H  
ATOM   2553  HB  ILE A 167      14.197  -1.467  -1.358  1.00 12.27           H  
ATOM   2554 HG12 ILE A 167      11.776  -2.913  -1.358  1.00 15.43           H  
ATOM   2555 HG13 ILE A 167      13.120  -3.622  -0.893  1.00 15.43           H  
ATOM   2556 HG21 ILE A 167      12.242  -0.201  -1.630  1.00 15.98           H  
ATOM   2557 HG22 ILE A 167      13.158  -0.079  -2.902  1.00 15.98           H  
ATOM   2558 HG23 ILE A 167      11.898  -1.019  -2.928  1.00 15.98           H  
ATOM   2559 HD11 ILE A 167      11.951  -2.854   0.942  1.00 21.90           H  
ATOM   2560 HD12 ILE A 167      13.322  -2.092   0.830  1.00 21.90           H  
ATOM   2561 HD13 ILE A 167      11.992  -1.390   0.370  1.00 21.90           H  
ATOM   2562  N   LYS A 168      15.456  -4.533  -3.420  1.00  8.57           N  
ANISOU 2562  N   LYS A 168     1276   1473    506    183    168     -4       N  
ATOM   2563  CA  LYS A 168      16.216  -5.696  -2.992  1.00 11.89           C  
ANISOU 2563  CA  LYS A 168     1719   1852    948    201    196    -65       C  
ATOM   2564  C   LYS A 168      17.546  -5.328  -2.327  1.00  7.49           C  
ANISOU 2564  C   LYS A 168     1121   1272    453    228    245    -20       C  
ATOM   2565  O   LYS A 168      17.963  -5.962  -1.356  1.00  8.35           O  
ANISOU 2565  O   LYS A 168     1230   1329    612    241    254    -44       O  
ATOM   2566  CB  LYS A 168      16.488  -6.619  -4.193  1.00 12.15           C  
ANISOU 2566  CB  LYS A 168     1792   1910    916    215    213   -128       C  
ATOM   2567  CG  LYS A 168      17.084  -7.951  -3.764  1.00 22.87           C  
ANISOU 2567  CG  LYS A 168     3179   3209   2304    235    235   -199       C  
ATOM   2568  CD  LYS A 168      17.514  -8.806  -4.943  1.00 39.44           C  
ANISOU 2568  CD  LYS A 168     5314   5329   4344    254    262   -260       C  
ATOM   2569  CE  LYS A 168      17.761 -10.252  -4.512  1.00 49.59           C  
ANISOU 2569  CE  LYS A 168     6637   6539   5665    265    270   -341       C  
ATOM   2570  NZ  LYS A 168      18.583 -11.010  -5.494  1.00 56.10           N  
ANISOU 2570  NZ  LYS A 168     7486   7379   6452    302    315   -390       N  
ATOM   2571  H   LYS A 168      15.314  -4.490  -4.267  1.00 10.28           H  
ATOM   2572  HA  LYS A 168      15.684  -6.200  -2.340  1.00 14.27           H  
ATOM   2573  HB2 LYS A 168      15.654  -6.795  -4.654  1.00 14.58           H  
ATOM   2574  HB3 LYS A 168      17.116  -6.185  -4.791  1.00 14.58           H  
ATOM   2575  HG2 LYS A 168      17.865  -7.785  -3.213  1.00 27.45           H  
ATOM   2576  HG3 LYS A 168      16.420  -8.447  -3.260  1.00 27.45           H  
ATOM   2577  HD2 LYS A 168      16.815  -8.802  -5.615  1.00 47.33           H  
ATOM   2578  HD3 LYS A 168      18.339  -8.453  -5.313  1.00 47.33           H  
ATOM   2579  HE2 LYS A 168      18.229 -10.253  -3.663  1.00 59.51           H  
ATOM   2580  HE3 LYS A 168      16.908 -10.705  -4.422  1.00 59.51           H  
ATOM   2581  HZ1 LYS A 168      18.172 -11.030  -6.283  1.00 67.32           H  
ATOM   2582  HZ2 LYS A 168      19.376 -10.619  -5.591  1.00 67.32           H  
ATOM   2583  HZ3 LYS A 168      18.704 -11.844  -5.208  1.00 67.32           H  
ATOM   2584  N   THR A 169      18.206  -4.306  -2.875  1.00  7.74           N  
ANISOU 2584  N   THR A 169     1117   1340    484    233    273     46       N  
ATOM   2585  CA  THR A 169      19.564  -3.962  -2.502  1.00  8.94           C  
ANISOU 2585  CA  THR A 169     1223   1484    688    249    318     83       C  
ATOM   2586  C   THR A 169      19.647  -2.578  -1.865  1.00 12.01           C  
ANISOU 2586  C   THR A 169     1568   1859   1138    220    313    161       C  
ATOM   2587  O   THR A 169      18.750  -1.737  -2.017  1.00  7.12           O  
ANISOU 2587  O   THR A 169      952   1242    510    198    284    195       O  
ATOM   2588  CB  THR A 169      20.497  -3.975  -3.760  1.00  8.68           C  
ANISOU 2588  CB  THR A 169     1185   1503    609    273    364     89       C  
ATOM   2589  OG1 THR A 169      19.913  -3.167  -4.772  1.00 11.55           O  
ANISOU 2589  OG1 THR A 169     1559   1910    919    259    354    126       O  
ATOM   2590  CG2 THR A 169      20.683  -5.385  -4.313  1.00 14.08           C  
ANISOU 2590  CG2 THR A 169     1911   2190   1247    305    378      7       C  
ATOM   2591  H   THR A 169      17.874  -3.790  -3.477  1.00  9.29           H  
ATOM   2592  HA  THR A 169      19.902  -4.620  -1.859  1.00 10.72           H  
ATOM   2593  HB  THR A 169      21.367  -3.619  -3.523  1.00 10.41           H  
ATOM   2594  HG1 THR A 169      19.827  -2.398  -4.502  1.00 13.86           H  
ATOM   2595 HG21 THR A 169      21.258  -5.362  -5.082  1.00 16.89           H  
ATOM   2596 HG22 THR A 169      21.078  -5.950  -3.645  1.00 16.89           H  
ATOM   2597 HG23 THR A 169      19.834  -5.751  -4.570  1.00 16.89           H  
ATOM   2598  N   LYS A 170      20.742  -2.360  -1.150  1.00 13.40           N  
ANISOU 2598  N   LYS A 170     1700   2016   1377    221    338    183       N  
ATOM   2599  CA  LYS A 170      20.943  -1.157  -0.360  1.00  8.24           C  
ANISOU 2599  CA  LYS A 170     1005   1334    792    186    330    239       C  
ATOM   2600  C   LYS A 170      20.881   0.108  -1.209  1.00 10.68           C  
ANISOU 2600  C   LYS A 170     1308   1662   1090    166    337    297       C  
ATOM   2601  O   LYS A 170      21.469   0.170  -2.299  1.00 11.68           O  
ANISOU 2601  O   LYS A 170     1433   1831   1173    179    370    310       O  
ATOM   2602  CB  LYS A 170      22.314  -1.209   0.347  1.00 14.62           C  
ANISOU 2602  CB  LYS A 170     1762   2134   1659    187    354    245       C  
ATOM   2603  CG  LYS A 170      22.778   0.167   0.877  1.00 21.67           C  
ANISOU 2603  CG  LYS A 170     2613   3005   2616    142    351    298       C  
ATOM   2604  CD  LYS A 170      23.889   0.087   1.883  1.00 25.80           C  
ANISOU 2604  CD  LYS A 170     3085   3518   3201    133    354    293       C  
ATOM   2605  CE  LYS A 170      24.979  -0.908   1.508  1.00 44.93           C  
ANISOU 2605  CE  LYS A 170     5486   5982   5603    174    387    269       C  
ATOM   2606  NZ  LYS A 170      25.828  -0.464   0.366  1.00 52.30           N  
ANISOU 2606  NZ  LYS A 170     6398   6963   6511    173    431    299       N  
ATOM   2607  H   LYS A 170      21.401  -2.911  -1.106  1.00 16.08           H  
ATOM   2608  HA  LYS A 170      20.245  -1.100   0.326  1.00  9.89           H  
ATOM   2609  HB2 LYS A 170      22.256  -1.816   1.102  1.00 17.55           H  
ATOM   2610  HB3 LYS A 170      22.980  -1.527  -0.282  1.00 17.55           H  
ATOM   2611  HG2 LYS A 170      23.093   0.700   0.129  1.00 26.01           H  
ATOM   2612  HG3 LYS A 170      22.026   0.609   1.301  1.00 26.01           H  
ATOM   2613  HD2 LYS A 170      24.301   0.961   1.966  1.00 30.96           H  
ATOM   2614  HD3 LYS A 170      23.519  -0.186   2.737  1.00 30.96           H  
ATOM   2615  HE2 LYS A 170      25.558  -1.041   2.275  1.00 53.92           H  
ATOM   2616  HE3 LYS A 170      24.563  -1.749   1.260  1.00 53.92           H  
ATOM   2617  HZ1 LYS A 170      26.446  -1.080   0.189  1.00 62.76           H  
ATOM   2618  HZ2 LYS A 170      25.324  -0.344  -0.358  1.00 62.76           H  
ATOM   2619  HZ3 LYS A 170      26.232   0.303   0.568  1.00 62.76           H  
ATOM   2620  N   GLY A 171      20.174   1.106  -0.687  1.00  9.32           N  
ANISOU 2620  N   GLY A 171     1134   1451    956    137    307    329       N  
ATOM   2621  CA  GLY A 171      20.010   2.398  -1.337  1.00 10.11           C  
ANISOU 2621  CA  GLY A 171     1235   1551   1057    122    310    384       C  
ATOM   2622  C   GLY A 171      18.784   2.495  -2.228  1.00 13.35           C  
ANISOU 2622  C   GLY A 171     1681   1987   1403    137    286    390       C  
ATOM   2623  O   GLY A 171      18.415   3.570  -2.677  1.00 12.31           O  
ANISOU 2623  O   GLY A 171     1555   1849   1274    131    282    437       O  
ATOM   2624  H   GLY A 171      19.767   1.054   0.069  1.00 11.19           H  
ATOM   2625  HA2 GLY A 171      19.945   3.088  -0.658  1.00 12.14           H  
ATOM   2626  HA3 GLY A 171      20.793   2.580  -1.880  1.00 12.14           H  
ATOM   2627  N   LYS A 172      18.161   1.368  -2.527  1.00  7.41           N  
ANISOU 2627  N   LYS A 172      956   1266    593    157    268    340       N  
ATOM   2628  CA  LYS A 172      16.935   1.399  -3.320  1.00 10.24           C  
ANISOU 2628  CA  LYS A 172     1343   1657    889    166    234    338       C  
ATOM   2629  C   LYS A 172      15.702   1.798  -2.499  1.00 13.01           C  
ANISOU 2629  C   LYS A 172     1694   1973   1275    154    186    341       C  
ATOM   2630  O   LYS A 172      15.545   1.415  -1.332  1.00  7.07           O  
ANISOU 2630  O   LYS A 172      935   1183    569    141    170    315       O  
ATOM   2631  CB  LYS A 172      16.698   0.047  -4.015  1.00 14.21           C  
ANISOU 2631  CB  LYS A 172     1878   2208   1313    184    228    273       C  
ATOM   2632  CG  LYS A 172      17.656  -0.210  -5.157  1.00 26.32           C  
ANISOU 2632  CG  LYS A 172     3418   3789   2793    204    274    272       C  
ATOM   2633  CD  LYS A 172      17.105  -1.205  -6.158  1.00 48.30           C  
ANISOU 2633  CD  LYS A 172     6244   6623   5485    218    258    212       C  
ATOM   2634  CE  LYS A 172      18.043  -1.389  -7.355  1.00 59.62           C  
ANISOU 2634  CE  LYS A 172     7685   8108   6860    242    307    212       C  
ATOM   2635  NZ  LYS A 172      18.199  -0.176  -8.206  1.00 61.28           N  
ANISOU 2635  NZ  LYS A 172     7883   8352   7050    245    326    291       N  
ATOM   2636  H   LYS A 172      18.418   0.583  -2.290  1.00  8.89           H  
ATOM   2637  HA  LYS A 172      17.043   2.072  -4.024  1.00 12.28           H  
ATOM   2638  HB2 LYS A 172      16.810  -0.664  -3.365  1.00 17.05           H  
ATOM   2639  HB3 LYS A 172      15.797   0.031  -4.372  1.00 17.05           H  
ATOM   2640  HG2 LYS A 172      17.826   0.624  -5.622  1.00 31.58           H  
ATOM   2641  HG3 LYS A 172      18.485  -0.568  -4.801  1.00 31.58           H  
ATOM   2642  HD2 LYS A 172      16.995  -2.065  -5.725  1.00 57.96           H  
ATOM   2643  HD3 LYS A 172      16.252  -0.884  -6.489  1.00 57.96           H  
ATOM   2644  HE2 LYS A 172      18.922  -1.633  -7.025  1.00 71.54           H  
ATOM   2645  HE3 LYS A 172      17.695  -2.100  -7.915  1.00 71.54           H  
ATOM   2646  HZ1 LYS A 172      18.530   0.494  -7.723  1.00 73.54           H  
ATOM   2647  HZ2 LYS A 172      18.754  -0.348  -8.881  1.00 73.54           H  
ATOM   2648  HZ3 LYS A 172      17.410   0.067  -8.536  1.00 73.54           H  
ATOM   2649  N   SER A 173      14.811   2.550  -3.133  1.00 13.65           N  
ANISOU 2649  N   SER A 173     1782   2072   1333    161    162    374       N  
ATOM   2650  CA  SER A 173      13.580   2.985  -2.499  1.00 10.67           C  
ANISOU 2650  CA  SER A 173     1399   1671    985    157    119    378       C  
ATOM   2651  C   SER A 173      12.438   2.953  -3.499  1.00 13.56           C  
ANISOU 2651  C   SER A 173     1776   2094   1282    174     83    380       C  
ATOM   2652  O   SER A 173      12.643   2.998  -4.715  1.00 12.17           O  
ANISOU 2652  O   SER A 173     1614   1968   1043    189     96    396       O  
ATOM   2653  CB  SER A 173      13.729   4.414  -1.964  1.00 12.50           C  
ANISOU 2653  CB  SER A 173     1617   1845   1289    152    130    430       C  
ATOM   2654  OG  SER A 173      13.748   5.360  -3.026  1.00 18.12           O  
ANISOU 2654  OG  SER A 173     2336   2575   1975    167    145    485       O  
ATOM   2655  H   SER A 173      14.900   2.825  -3.943  1.00 16.38           H  
ATOM   2656  HA  SER A 173      13.363   2.389  -1.752  1.00 12.81           H  
ATOM   2657  HB2 SER A 173      12.980   4.612  -1.380  1.00 15.00           H  
ATOM   2658  HB3 SER A 173      14.561   4.480  -1.469  1.00 15.00           H  
ATOM   2659  HG  SER A 173      13.829   6.118  -2.725  1.00 21.75           H  
ATOM   2660  N   ALA A 174      11.223   2.925  -2.981  1.00  9.10           N  
ANISOU 2660  N   ALA A 174     1201   1526    729    172     39    365       N  
ATOM   2661  CA  ALA A 174      10.033   2.923  -3.819  1.00 14.06           C  
ANISOU 2661  CA  ALA A 174     1829   2213   1301    186     -2    365       C  
ATOM   2662  C   ALA A 174       8.910   3.715  -3.146  1.00 12.86           C  
ANISOU 2662  C   ALA A 174     1651   2038   1196    194    -32    388       C  
ATOM   2663  O   ALA A 174       8.820   3.769  -1.920  1.00  7.23           O  
ANISOU 2663  O   ALA A 174      925   1273    547    182    -33    375       O  
ATOM   2664  CB  ALA A 174       9.588   1.502  -4.089  1.00 17.82           C  
ANISOU 2664  CB  ALA A 174     2317   2735   1718    168    -35    293       C  
ATOM   2665  H   ALA A 174      11.057   2.906  -2.137  1.00 10.92           H  
ATOM   2666  HA  ALA A 174      10.240   3.350  -4.676  1.00 16.87           H  
ATOM   2667  HB1 ALA A 174       8.804   1.520  -4.642  1.00 21.38           H  
ATOM   2668  HB2 ALA A 174      10.296   1.034  -4.539  1.00 21.38           H  
ATOM   2669  HB3 ALA A 174       9.391   1.072  -3.254  1.00 21.38           H  
ATOM   2670  N   ASP A 175       8.058   4.320  -3.964  1.00  9.36           N  
ANISOU 2670  N   ASP A 175     1200   1637    718    220    -53    421       N  
ATOM   2671  CA  ASP A 175       6.895   5.048  -3.480  1.00 13.83           C  
ANISOU 2671  CA  ASP A 175     1741   2195   1320    238    -80    442       C  
ATOM   2672  C   ASP A 175       6.050   4.037  -2.707  1.00 13.78           C  
ANISOU 2672  C   ASP A 175     1713   2203   1322    212   -118    381       C  
ATOM   2673  O   ASP A 175       5.947   2.886  -3.104  1.00 11.63           O  
ANISOU 2673  O   ASP A 175     1445   1974    999    188   -140    331       O  
ATOM   2674  CB  ASP A 175       6.123   5.678  -4.663  1.00 20.49           C  
ANISOU 2674  CB  ASP A 175     2579   3099   2108    274   -100    486       C  
ATOM   2675  CG  ASP A 175       6.962   6.732  -5.429  1.00 39.68           C  
ANISOU 2675  CG  ASP A 175     5034   5512   4531    298    -59    555       C  
ATOM   2676  OD1 ASP A 175       7.642   7.570  -4.782  1.00 33.63           O  
ANISOU 2676  OD1 ASP A 175     4278   4669   3832    296    -23    585       O  
ATOM   2677  OD2 ASP A 175       6.949   6.721  -6.683  1.00 48.90           O  
ANISOU 2677  OD2 ASP A 175     6213   6743   5625    316    -64    578       O  
ATOM   2678  H   ASP A 175       8.135   4.323  -4.820  1.00 11.23           H  
ATOM   2679  HA  ASP A 175       7.177   5.760  -2.869  1.00 16.60           H  
ATOM   2680  HB2 ASP A 175       5.876   4.978  -5.288  1.00 24.59           H  
ATOM   2681  HB3 ASP A 175       5.327   6.116  -4.324  1.00 24.59           H  
ATOM   2682  N   PHE A 176       5.508   4.438  -1.558  1.00 13.51           N  
ANISOU 2682  N   PHE A 176     1656   2125   1351    213   -122    381       N  
ATOM   2683  CA  PHE A 176       4.716   3.514  -0.752  1.00  7.41           C  
ANISOU 2683  CA  PHE A 176      857   1366    591    185   -153    329       C  
ATOM   2684  C   PHE A 176       3.662   4.292   0.002  1.00 11.26           C  
ANISOU 2684  C   PHE A 176     1313   1841   1125    207   -162    348       C  
ATOM   2685  O   PHE A 176       3.784   4.544   1.193  1.00 13.31           O  
ANISOU 2685  O   PHE A 176     1569   2044   1444    202   -145    341       O  
ATOM   2686  CB  PHE A 176       5.627   2.715   0.201  1.00 13.35           C  
ANISOU 2686  CB  PHE A 176     1626   2070   1375    152   -134    292       C  
ATOM   2687  CG  PHE A 176       4.986   1.446   0.750  1.00  9.75           C  
ANISOU 2687  CG  PHE A 176     1154   1636    913    112   -166    233       C  
ATOM   2688  CD1 PHE A 176       4.701   0.371  -0.095  1.00 19.09           C  
ANISOU 2688  CD1 PHE A 176     2344   2873   2035     86   -195    187       C  
ATOM   2689  CD2 PHE A 176       4.680   1.330   2.107  1.00 10.87           C  
ANISOU 2689  CD2 PHE A 176     1276   1740   1112     97   -165    220       C  
ATOM   2690  CE1 PHE A 176       4.118  -0.787   0.388  1.00 17.83           C  
ANISOU 2690  CE1 PHE A 176     2173   2722   1879     39   -223    129       C  
ATOM   2691  CE2 PHE A 176       4.077   0.156   2.601  1.00  8.65           C  
ANISOU 2691  CE2 PHE A 176      979   1478    830     53   -191    169       C  
ATOM   2692  CZ  PHE A 176       3.803  -0.894   1.725  1.00 14.52           C  
ANISOU 2692  CZ  PHE A 176     1731   2267   1520     21   -220    123       C  
ATOM   2693  H   PHE A 176       5.583   5.229  -1.227  1.00 16.21           H  
ATOM   2694  HA  PHE A 176       4.261   2.879  -1.344  1.00  8.89           H  
ATOM   2695  HB2 PHE A 176       6.430   2.457  -0.279  1.00 16.02           H  
ATOM   2696  HB3 PHE A 176       5.862   3.278   0.954  1.00 16.02           H  
ATOM   2697  HD1 PHE A 176       4.903   0.436  -1.000  1.00 22.90           H  
ATOM   2698  HD2 PHE A 176       4.859   2.037   2.685  1.00 13.04           H  
ATOM   2699  HE1 PHE A 176       3.931  -1.490  -0.191  1.00 21.40           H  
ATOM   2700  HE2 PHE A 176       3.871   0.079   3.504  1.00 10.38           H  
ATOM   2701  HZ  PHE A 176       3.414  -1.675   2.048  1.00 17.43           H  
ATOM   2702  N   THR A 177       2.616   4.692  -0.714  1.00  8.25           N  
ANISOU 2702  N   THR A 177      906   1516    713    234   -189    370       N  
ATOM   2703  CA  THR A 177       1.628   5.598  -0.160  1.00  9.71           C  
ANISOU 2703  CA  THR A 177     1061   1693    935    268   -192    396       C  
ATOM   2704  C   THR A 177       0.412   4.791   0.248  1.00  8.61           C  
ANISOU 2704  C   THR A 177      874   1606    792    245   -228    356       C  
ATOM   2705  O   THR A 177       0.214   3.692  -0.234  1.00  8.77           O  
ANISOU 2705  O   THR A 177      884   1676    770    207   -257    316       O  
ATOM   2706  CB  THR A 177       1.217   6.713  -1.162  1.00 18.17           C  
ANISOU 2706  CB  THR A 177     2133   2792   1980    321   -196    457       C  
ATOM   2707  OG1 THR A 177       0.888   6.133  -2.425  1.00 15.08           O  
ANISOU 2707  OG1 THR A 177     1732   2485   1512    317   -229    453       O  
ATOM   2708  CG2 THR A 177       2.341   7.697  -1.366  1.00 25.75           C  
ANISOU 2708  CG2 THR A 177     3138   3686   2961    340   -154    503       C  
ATOM   2709  H   THR A 177       2.458   4.451  -1.524  1.00  9.90           H  
ATOM   2710  HA  THR A 177       1.996   6.026   0.641  1.00 11.65           H  
ATOM   2711  HB  THR A 177       0.448   7.192  -0.815  1.00 21.81           H  
ATOM   2712  HG1 THR A 177       0.264   5.608  -2.339  1.00 18.09           H  
ATOM   2713 HG21 THR A 177       2.072   8.378  -1.986  1.00 30.90           H  
ATOM   2714 HG22 THR A 177       2.572   8.109  -0.530  1.00 30.90           H  
ATOM   2715 HG23 THR A 177       3.113   7.245  -1.714  1.00 30.90           H  
ATOM   2716  N   ASN A 178      -0.375   5.368   1.148  1.00  8.62           N  
ANISOU 2716  N   ASN A 178      845   1591    838    267   -223    365       N  
ATOM   2717  CA  ASN A 178      -1.659   4.843   1.551  1.00 10.36           C  
ANISOU 2717  CA  ASN A 178     1011   1866   1061    253   -251    339       C  
ATOM   2718  C   ASN A 178      -1.564   3.508   2.281  1.00  9.59           C  
ANISOU 2718  C   ASN A 178      906   1765    975    189   -257    282       C  
ATOM   2719  O   ASN A 178      -2.468   2.711   2.209  1.00 10.24           O  
ANISOU 2719  O   ASN A 178      948   1903   1042    155   -287    252       O  
ATOM   2720  CB  ASN A 178      -2.578   4.761   0.329  1.00 16.88           C  
ANISOU 2720  CB  ASN A 178     1802   2783   1828    266   -293    352       C  
ATOM   2721  CG  ASN A 178      -2.792   6.131  -0.322  1.00 23.99           C  
ANISOU 2721  CG  ASN A 178     2708   3690   2719    337   -287    418       C  
ATOM   2722  OD1 ASN A 178      -2.273   6.424  -1.406  1.00 20.83           O  
ANISOU 2722  OD1 ASN A 178     2335   3302   2276    355   -289    447       O  
ATOM   2723  ND2 ASN A 178      -3.521   6.988   0.374  1.00 15.65           N  
ANISOU 2723  ND2 ASN A 178     1626   2618   1703    381   -276    442       N  
ATOM   2724  H   ASN A 178      -0.171   6.099   1.552  1.00 10.34           H  
ATOM   2725  HA  ASN A 178      -2.065   5.481   2.174  1.00 12.44           H  
ATOM   2726  HB2 ASN A 178      -2.179   4.172  -0.330  1.00 20.25           H  
ATOM   2727  HB3 ASN A 178      -3.443   4.418   0.603  1.00 20.25           H  
ATOM   2728 HD21 ASN A 178      -3.840   6.760   1.139  1.00 18.78           H  
ATOM   2729 HD22 ASN A 178      -3.676   7.774   0.061  1.00 18.78           H  
ATOM   2730  N   PHE A 179      -0.463   3.271   2.977  1.00 11.08           N  
ANISOU 2730  N   PHE A 179     1133   1886   1192    169   -229    267       N  
ATOM   2731  CA  PHE A 179      -0.353   2.061   3.776  1.00  9.84           C  
ANISOU 2731  CA  PHE A 179      972   1718   1050    112   -231    219       C  
ATOM   2732  C   PHE A 179      -0.867   2.379   5.181  1.00  6.63           C  
ANISOU 2732  C   PHE A 179      541   1283    695    120   -210    218       C  
ATOM   2733  O   PHE A 179      -0.471   3.366   5.766  1.00 10.26           O  
ANISOU 2733  O   PHE A 179     1019   1692   1187    158   -182    242       O  
ATOM   2734  CB  PHE A 179       1.074   1.529   3.855  1.00 11.19           C  
ANISOU 2734  CB  PHE A 179     1192   1839   1220     89   -213    202       C  
ATOM   2735  CG  PHE A 179       1.190   0.292   4.720  1.00  6.37           C  
ANISOU 2735  CG  PHE A 179      580   1212    628     33   -215    157       C  
ATOM   2736  CD1 PHE A 179       0.793  -0.948   4.236  1.00 11.33           C  
ANISOU 2736  CD1 PHE A 179     1202   1876   1226    -20   -244    112       C  
ATOM   2737  CD2 PHE A 179       1.612   0.399   6.044  1.00 12.69           C  
ANISOU 2737  CD2 PHE A 179     1386   1959   1476     32   -188    158       C  
ATOM   2738  CE1 PHE A 179       0.843  -2.072   5.043  1.00  9.26           C  
ANISOU 2738  CE1 PHE A 179      944   1587    987    -76   -242     72       C  
ATOM   2739  CE2 PHE A 179       1.697  -0.724   6.858  1.00  8.08           C  
ANISOU 2739  CE2 PHE A 179      802   1359    909    -20   -188    123       C  
ATOM   2740  CZ  PHE A 179       1.320  -1.965   6.353  1.00  5.81           C  
ANISOU 2740  CZ  PHE A 179      513   1098    596    -75   -212     81       C  
ATOM   2741  H   PHE A 179       0.226   3.786   3.005  1.00 13.30           H  
ATOM   2742  HA  PHE A 179      -0.922   1.363   3.388  1.00 11.81           H  
ATOM   2743  HB2 PHE A 179       1.375   1.300   2.962  1.00 13.43           H  
ATOM   2744  HB3 PHE A 179       1.646   2.214   4.233  1.00 13.43           H  
ATOM   2745  HD1 PHE A 179       0.485  -1.024   3.362  1.00 13.59           H  
ATOM   2746  HD2 PHE A 179       1.875   1.226   6.376  1.00 15.23           H  
ATOM   2747  HE1 PHE A 179       0.599  -2.902   4.702  1.00 11.11           H  
ATOM   2748  HE2 PHE A 179       1.999  -0.646   7.734  1.00  9.69           H  
ATOM   2749  HZ  PHE A 179       1.361  -2.719   6.896  1.00  6.97           H  
ATOM   2750  N   ASP A 180      -1.745   1.524   5.702  1.00  9.03           N  
ANISOU 2750  N   ASP A 180      806   1620   1006     80   -223    189       N  
ATOM   2751  CA  ASP A 180      -2.376   1.753   6.995  1.00  9.47           C  
ANISOU 2751  CA  ASP A 180      833   1665   1102     87   -202    189       C  
ATOM   2752  C   ASP A 180      -1.686   0.881   8.043  1.00  8.63           C  
ANISOU 2752  C   ASP A 180      748   1511   1019     42   -183    161       C  
ATOM   2753  O   ASP A 180      -1.813  -0.343   8.035  1.00 11.60           O  
ANISOU 2753  O   ASP A 180     1119   1901   1389    -18   -196    130       O  
ATOM   2754  CB  ASP A 180      -3.846   1.399   6.906  1.00 14.59           C  
ANISOU 2754  CB  ASP A 180     1418   2385   1741     71   -224    183       C  
ATOM   2755  CG  ASP A 180      -4.626   1.810   8.150  1.00 18.09           C  
ANISOU 2755  CG  ASP A 180     1826   2829   2219     91   -199    190       C  
ATOM   2756  OD1 ASP A 180      -4.015   1.976   9.226  1.00 12.12           O  
ANISOU 2756  OD1 ASP A 180     1097   2018   1491     97   -167    185       O  
ATOM   2757  OD2 ASP A 180      -5.855   1.945   8.039  1.00 22.07           O  
ANISOU 2757  OD2 ASP A 180     2273   3395   2717    101   -212    198       O  
ATOM   2758  H   ASP A 180      -1.993   0.795   5.319  1.00 10.84           H  
ATOM   2759  HA  ASP A 180      -2.288   2.694   7.251  1.00 11.37           H  
ATOM   2760  HB2 ASP A 180      -4.236   1.854   6.143  1.00 17.51           H  
ATOM   2761  HB3 ASP A 180      -3.934   0.438   6.801  1.00 17.51           H  
ATOM   2762  N   PRO A 181      -0.947   1.503   8.958  1.00  7.76           N  
ANISOU 2762  N   PRO A 181      665   1343    939     69   -153    170       N  
ATOM   2763  CA  PRO A 181      -0.223   0.639   9.907  1.00  9.98           C  
ANISOU 2763  CA  PRO A 181      967   1586   1239     28   -137    147       C  
ATOM   2764  C   PRO A 181      -1.102  -0.028  10.981  1.00  7.77           C  
ANISOU 2764  C   PRO A 181      653   1325    975     -4   -127    133       C  
ATOM   2765  O   PRO A 181      -0.605  -0.854  11.758  1.00  6.38           O  
ANISOU 2765  O   PRO A 181      494   1119    811    -43   -114    118       O  
ATOM   2766  CB  PRO A 181       0.783   1.594  10.541  1.00 11.32           C  
ANISOU 2766  CB  PRO A 181     1173   1695   1434     68   -111    161       C  
ATOM   2767  CG  PRO A 181       0.167   2.951  10.398  1.00  9.34           C  
ANISOU 2767  CG  PRO A 181      912   1447   1190    126   -105    184       C  
ATOM   2768  CD  PRO A 181      -0.607   2.925   9.114  1.00 11.22           C  
ANISOU 2768  CD  PRO A 181     1125   1743   1396    130   -133    197       C  
ATOM   2769  HA  PRO A 181       0.264  -0.057   9.419  1.00 11.98           H  
ATOM   2770  HB2 PRO A 181       0.904   1.368  11.476  1.00 13.59           H  
ATOM   2771  HB3 PRO A 181       1.626   1.547  10.063  1.00 13.59           H  
ATOM   2772  HG2 PRO A 181      -0.424   3.119  11.148  1.00 11.21           H  
ATOM   2773  HG3 PRO A 181       0.867   3.622  10.360  1.00 11.21           H  
ATOM   2774  HD2 PRO A 181      -1.412   3.459   9.192  1.00 13.47           H  
ATOM   2775  HD3 PRO A 181      -0.051   3.223   8.377  1.00 13.47           H  
ATOM   2776  N   ARG A 182      -2.381   0.325  11.038  1.00  6.40           N  
ANISOU 2776  N   ARG A 182      432   1201    800     12   -130    141       N  
ATOM   2777  CA  ARG A 182      -3.294  -0.331  11.978  1.00 12.31           C  
ANISOU 2777  CA  ARG A 182     1142   1975   1560    -22   -117    132       C  
ATOM   2778  C   ARG A 182      -3.399  -1.836  11.672  1.00 13.38           C  
ANISOU 2778  C   ARG A 182     1278   2116   1690   -102   -133    107       C  
ATOM   2779  O   ARG A 182      -3.722  -2.629  12.554  1.00 10.12           O  
ANISOU 2779  O   ARG A 182      856   1698   1292   -144   -115     99       O  
ATOM   2780  CB  ARG A 182      -4.693   0.330  11.939  1.00 10.40           C  
ANISOU 2780  CB  ARG A 182      841   1795   1317     12   -120    148       C  
ATOM   2781  CG  ARG A 182      -4.677   1.725  12.521  1.00  9.69           C  
ANISOU 2781  CG  ARG A 182      756   1685   1240     88    -95    166       C  
ATOM   2782  CD  ARG A 182      -6.013   2.413  12.460  1.00 17.18           C  
ANISOU 2782  CD  ARG A 182     1648   2693   2188    130    -97    183       C  
ATOM   2783  NE  ARG A 182      -6.406   2.637  11.067  1.00 16.84           N  
ANISOU 2783  NE  ARG A 182     1586   2689   2122    142   -133    198       N  
ATOM   2784  CZ  ARG A 182      -7.557   3.188  10.692  1.00 33.66           C  
ANISOU 2784  CZ  ARG A 182     3663   4881   4247    179   -144    217       C  
ATOM   2785  NH1 ARG A 182      -8.439   3.604  11.601  1.00 26.48           N  
ANISOU 2785  NH1 ARG A 182     2711   3999   3353    211   -120    223       N  
ATOM   2786  NH2 ARG A 182      -7.824   3.332   9.403  1.00 34.72           N  
ANISOU 2786  NH2 ARG A 182     3784   5055   4355    189   -180    232       N  
ATOM   2787  H   ARG A 182      -2.745   0.933  10.550  1.00  7.69           H  
ATOM   2788  HA  ARG A 182      -2.940  -0.232  12.886  1.00 14.77           H  
ATOM   2789  HB2 ARG A 182      -4.991   0.390  11.018  1.00 12.48           H  
ATOM   2790  HB3 ARG A 182      -5.313  -0.207  12.457  1.00 12.48           H  
ATOM   2791  HG2 ARG A 182      -4.411   1.674  13.452  1.00 11.63           H  
ATOM   2792  HG3 ARG A 182      -4.041   2.265  12.025  1.00 11.63           H  
ATOM   2793  HD2 ARG A 182      -6.684   1.856  12.883  1.00 20.62           H  
ATOM   2794  HD3 ARG A 182      -5.955   3.273  12.905  1.00 20.62           H  
ATOM   2795  HE  ARG A 182      -5.857   2.396  10.451  1.00 20.20           H  
ATOM   2796 HH11 ARG A 182      -8.271   3.509  12.439  1.00 31.78           H  
ATOM   2797 HH12 ARG A 182      -9.179   3.962  11.350  1.00 31.78           H  
ATOM   2798 HH21 ARG A 182      -7.254   3.069   8.815  1.00 41.67           H  
ATOM   2799 HH22 ARG A 182      -8.562   3.695   9.155  1.00 41.67           H  
ATOM   2800  N   GLY A 183      -3.138  -2.221  10.418  1.00 11.76           N  
ANISOU 2800  N   GLY A 183     1087   1919   1462   -122   -165     93       N  
ATOM   2801  CA  GLY A 183      -3.199  -3.629  10.013  1.00  7.02           C  
ANISOU 2801  CA  GLY A 183      497   1313    857   -197   -182     60       C  
ATOM   2802  C   GLY A 183      -2.098  -4.482  10.614  1.00 14.92           C  
ANISOU 2802  C   GLY A 183     1553   2242   1873   -230   -162     45       C  
ATOM   2803  O   GLY A 183      -2.143  -5.700  10.502  1.00 13.00           O  
ANISOU 2803  O   GLY A 183     1328   1975   1636   -291   -168     17       O  
ATOM   2804  H   GLY A 183      -2.922  -1.684   9.782  1.00 14.11           H  
ATOM   2805  HA2 GLY A 183      -4.053  -4.002  10.284  1.00  8.42           H  
ATOM   2806  HA3 GLY A 183      -3.135  -3.687   9.047  1.00  8.42           H  
ATOM   2807  N   LEU A 184      -1.131  -3.851  11.287  1.00  6.11           N  
ANISOU 2807  N   LEU A 184      466   1089    768   -191   -139     62       N  
ATOM   2808  CA  LEU A 184      -0.012  -4.570  11.871  1.00  6.32           C  
ANISOU 2808  CA  LEU A 184      544   1050    808   -215   -121     53       C  
ATOM   2809  C   LEU A 184      -0.153  -4.781  13.373  1.00 11.32           C  
ANISOU 2809  C   LEU A 184     1175   1663   1465   -221    -87     67       C  
ATOM   2810  O   LEU A 184       0.693  -5.427  13.980  1.00 12.25           O  
ANISOU 2810  O   LEU A 184     1335   1726   1593   -237    -70     65       O  
ATOM   2811  CB  LEU A 184       1.304  -3.826  11.589  1.00 14.28           C  
ANISOU 2811  CB  LEU A 184     1584   2031   1809   -173   -121     64       C  
ATOM   2812  CG  LEU A 184       1.672  -3.680  10.094  1.00 17.85           C  
ANISOU 2812  CG  LEU A 184     2050   2504   2230   -164   -150     54       C  
ATOM   2813  CD1 LEU A 184       2.854  -2.790   9.894  1.00 12.35           C  
ANISOU 2813  CD1 LEU A 184     1377   1786   1530   -117   -146     77       C  
ATOM   2814  CD2 LEU A 184       1.944  -5.019   9.507  1.00 14.84           C  
ANISOU 2814  CD2 LEU A 184     1705   2098   1836   -220   -162     14       C  
ATOM   2815  H   LEU A 184      -1.106  -3.001  11.416  1.00  7.34           H  
ATOM   2816  HA  LEU A 184       0.048  -5.454  11.450  1.00  7.59           H  
ATOM   2817  HB2 LEU A 184       1.238  -2.933  11.961  1.00 17.13           H  
ATOM   2818  HB3 LEU A 184       2.027  -4.305  12.022  1.00 17.13           H  
ATOM   2819  HG  LEU A 184       0.920  -3.291   9.620  1.00 21.42           H  
ATOM   2820 HD11 LEU A 184       3.043  -2.730   8.955  1.00 14.82           H  
ATOM   2821 HD12 LEU A 184       2.651  -1.919  10.244  1.00 14.82           H  
ATOM   2822 HD13 LEU A 184       3.607  -3.163  10.357  1.00 14.82           H  
ATOM   2823 HD21 LEU A 184       2.171  -4.913   8.580  1.00 17.81           H  
ATOM   2824 HD22 LEU A 184       2.676  -5.424   9.979  1.00 17.81           H  
ATOM   2825 HD23 LEU A 184       1.158  -5.563   9.592  1.00 17.81           H  
ATOM   2826  N   LEU A 185      -1.191  -4.233  13.990  1.00  5.26           N  
ANISOU 2826  N   LEU A 185      360    939    702   -203    -75     82       N  
ATOM   2827  CA  LEU A 185      -1.317  -4.335  15.460  1.00  9.39           C  
ANISOU 2827  CA  LEU A 185      879   1452   1237   -202    -39     97       C  
ATOM   2828  C   LEU A 185      -2.025  -5.620  15.936  1.00 15.17           C  
ANISOU 2828  C   LEU A 185     1604   2179   1980   -265    -26     95       C  
ATOM   2829  O   LEU A 185      -2.898  -6.148  15.256  1.00 14.69           O  
ANISOU 2829  O   LEU A 185     1515   2144   1922   -304    -44     83       O  
ATOM   2830  CB  LEU A 185      -2.092  -3.142  16.009  1.00  6.37           C  
ANISOU 2830  CB  LEU A 185      452   1118    851   -149    -25    112       C  
ATOM   2831  CG  LEU A 185      -1.478  -1.773  15.702  1.00 17.59           C  
ANISOU 2831  CG  LEU A 185     1884   2531   2270    -80    -31    117       C  
ATOM   2832  CD1 LEU A 185      -2.393  -0.661  16.164  1.00 23.71           C  
ANISOU 2832  CD1 LEU A 185     2620   3343   3046    -25    -16    126       C  
ATOM   2833  CD2 LEU A 185      -0.129  -1.656  16.371  1.00 13.62           C  
ANISOU 2833  CD2 LEU A 185     1426   1976   1772    -68    -17    117       C  
ATOM   2834  H   LEU A 185      -1.827  -3.804  13.602  1.00  6.32           H  
ATOM   2835  HA  LEU A 185      -0.421  -4.321  15.856  1.00 11.27           H  
ATOM   2836  HB2 LEU A 185      -2.985  -3.154  15.630  1.00  7.64           H  
ATOM   2837  HB3 LEU A 185      -2.147  -3.228  16.974  1.00  7.64           H  
ATOM   2838  HG  LEU A 185      -1.352  -1.686  14.744  1.00 21.11           H  
ATOM   2839 HD11 LEU A 185      -1.985   0.184  15.959  1.00 28.45           H  
ATOM   2840 HD12 LEU A 185      -3.233  -0.738  15.707  1.00 28.45           H  
ATOM   2841 HD13 LEU A 185      -2.526  -0.740  17.111  1.00 28.45           H  
ATOM   2842 HD21 LEU A 185       0.245  -0.795  16.171  1.00 16.34           H  
ATOM   2843 HD22 LEU A 185      -0.242  -1.752  17.319  1.00 16.34           H  
ATOM   2844 HD23 LEU A 185       0.446  -2.348  16.037  1.00 16.34           H  
ATOM   2845  N   PRO A 186      -1.668  -6.107  17.130  1.00  9.80           N  
ANISOU 2845  N   PRO A 186      949   1467   1306   -275      6    109       N  
ATOM   2846  CA  PRO A 186      -2.407  -7.247  17.664  1.00  9.76           C  
ANISOU 2846  CA  PRO A 186      936   1455   1317   -331     25    116       C  
ATOM   2847  C   PRO A 186      -3.718  -6.765  18.242  1.00 11.98           C  
ANISOU 2847  C   PRO A 186     1150   1806   1596   -325     42    132       C  
ATOM   2848  O   PRO A 186      -3.968  -5.570  18.288  1.00  7.22           O  
ANISOU 2848  O   PRO A 186      516   1249    980   -270     41    135       O  
ATOM   2849  CB  PRO A 186      -1.512  -7.758  18.784  1.00 10.00           C  
ANISOU 2849  CB  PRO A 186     1018   1433   1347   -329     56    135       C  
ATOM   2850  CG  PRO A 186      -0.746  -6.569  19.214  1.00 13.89           C  
ANISOU 2850  CG  PRO A 186     1519   1939   1822   -267     59    141       C  
ATOM   2851  CD  PRO A 186      -0.584  -5.686  18.023  1.00  7.89           C  
ANISOU 2851  CD  PRO A 186      743   1195   1058   -239     25    122       C  
ATOM   2852  HA  PRO A 186      -2.552  -7.940  16.986  1.00 11.71           H  
ATOM   2853  HB2 PRO A 186      -2.057  -8.099  19.511  1.00 11.99           H  
ATOM   2854  HB3 PRO A 186      -0.919  -8.446  18.444  1.00 11.99           H  
ATOM   2855  HG2 PRO A 186      -1.238  -6.106  19.911  1.00 16.67           H  
ATOM   2856  HG3 PRO A 186       0.121  -6.849  19.545  1.00 16.67           H  
ATOM   2857  HD2 PRO A 186      -0.695  -4.756  18.274  1.00  9.46           H  
ATOM   2858  HD3 PRO A 186       0.277  -5.840  17.604  1.00  9.46           H  
ATOM   2859  N   GLU A 187      -4.514  -7.706  18.718  1.00  7.34           N  
ANISOU 2859  N   GLU A 187      544   1223   1025   -378     63    143       N  
ATOM   2860  CA  GLU A 187      -5.820  -7.416  19.254  1.00 15.51           C  
ANISOU 2860  CA  GLU A 187     1508   2325   2058   -380     83    158       C  
ATOM   2861  C   GLU A 187      -5.705  -6.628  20.557  1.00 16.08           C  
ANISOU 2861  C   GLU A 187     1579   2422   2110   -326    121    180       C  
ATOM   2862  O   GLU A 187      -6.399  -5.631  20.737  1.00 13.65           O  
ANISOU 2862  O   GLU A 187     1221   2174   1790   -280    127    182       O  
ATOM   2863  CB  GLU A 187      -6.568  -8.745  19.446  1.00 19.59           C  
ANISOU 2863  CB  GLU A 187     2011   2829   2604   -461     98    167       C  
ATOM   2864  CG  GLU A 187      -7.856  -8.646  20.225  1.00 42.87           C  
ANISOU 2864  CG  GLU A 187     4888   5845   5555   -473    131    190       C  
ATOM   2865  CD  GLU A 187      -8.476 -10.016  20.474  1.00 47.91           C  
ANISOU 2865  CD  GLU A 187     5517   6459   6227   -559    153    204       C  
ATOM   2866  OE1 GLU A 187      -8.318 -10.899  19.595  1.00 28.65           O  
ANISOU 2866  OE1 GLU A 187     3101   3971   3814   -613    124    182       O  
ATOM   2867  OE2 GLU A 187      -9.103 -10.196  21.547  1.00 49.63           O  
ANISOU 2867  OE2 GLU A 187     5706   6704   6446   -572    200    235       O  
ATOM   2868  H   GLU A 187      -4.310  -8.541  18.740  1.00  8.81           H  
ATOM   2869  HA  GLU A 187      -6.320  -6.872  18.610  1.00 18.61           H  
ATOM   2870  HB2 GLU A 187      -6.781  -9.107  18.572  1.00 23.51           H  
ATOM   2871  HB3 GLU A 187      -5.986  -9.360  19.919  1.00 23.51           H  
ATOM   2872  HG2 GLU A 187      -7.679  -8.234  21.084  1.00 51.44           H  
ATOM   2873  HG3 GLU A 187      -8.492  -8.113  19.723  1.00 51.44           H  
ATOM   2874  N   SER A 188      -4.807  -7.065  21.442  1.00  9.13           N  
ANISOU 2874  N   SER A 188      754   1493   1221   -327    146    194       N  
ATOM   2875  CA  SER A 188      -4.619  -6.450  22.748  1.00  7.56           C  
ANISOU 2875  CA  SER A 188      560   1317    993   -281    183    211       C  
ATOM   2876  C   SER A 188      -3.446  -5.487  22.732  1.00  9.12           C  
ANISOU 2876  C   SER A 188      796   1497   1174   -220    168    197       C  
ATOM   2877  O   SER A 188      -2.459  -5.723  22.056  1.00  7.44           O  
ANISOU 2877  O   SER A 188      625   1232    969   -227    141    186       O  
ATOM   2878  CB  SER A 188      -4.354  -7.530  23.801  1.00 10.47           C  
ANISOU 2878  CB  SER A 188      968   1652   1357   -316    220    241       C  
ATOM   2879  OG  SER A 188      -4.005  -6.958  25.051  1.00 18.47           O  
ANISOU 2879  OG  SER A 188     1997   2689   2331   -268    250    254       O  
ATOM   2880  H   SER A 188      -4.284  -7.732  21.300  1.00 10.95           H  
ATOM   2881  HA  SER A 188      -5.427  -5.956  23.001  1.00  9.07           H  
ATOM   2882  HB2 SER A 188      -5.157  -8.064  23.912  1.00 12.56           H  
ATOM   2883  HB3 SER A 188      -3.624  -8.092  23.497  1.00 12.56           H  
ATOM   2884  HG  SER A 188      -3.867  -7.550  25.601  1.00 22.16           H  
ATOM   2885  N   LEU A 189      -3.549  -4.422  23.524  1.00  9.20           N  
ANISOU 2885  N   LEU A 189      790   1547   1159   -161    188    195       N  
ATOM   2886  CA  LEU A 189      -2.471  -3.453  23.669  1.00  9.03           C  
ANISOU 2886  CA  LEU A 189      801   1508   1121   -104    180    179       C  
ATOM   2887  C   LEU A 189      -1.797  -3.495  25.054  1.00  9.69           C  
ANISOU 2887  C   LEU A 189      923   1591   1167    -84    210    188       C  
ATOM   2888  O   LEU A 189      -1.116  -2.541  25.440  1.00 10.09           O  
ANISOU 2888  O   LEU A 189      992   1644   1198    -30    211    168       O  
ATOM   2889  CB  LEU A 189      -2.988  -2.042  23.380  1.00 15.04           C  
ANISOU 2889  CB  LEU A 189     1526   2303   1884    -40    176    158       C  
ATOM   2890  CG  LEU A 189      -3.488  -1.807  21.948  1.00 21.86           C  
ANISOU 2890  CG  LEU A 189     2360   3170   2775    -45    140    151       C  
ATOM   2891  CD1 LEU A 189      -3.859  -0.359  21.743  1.00 15.37           C  
ANISOU 2891  CD1 LEU A 189     1518   2367   1956     28    138    136       C  
ATOM   2892  CD2 LEU A 189      -2.459  -2.268  20.903  1.00 19.44           C  
ANISOU 2892  CD2 LEU A 189     2092   2810   2483    -75    104    145       C  
ATOM   2893  H   LEU A 189      -4.245  -4.237  23.993  1.00 11.04           H  
ATOM   2894  HA  LEU A 189      -1.783  -3.656  23.002  1.00 10.83           H  
ATOM   2895  HB2 LEU A 189      -3.727  -1.857  23.980  1.00 18.05           H  
ATOM   2896  HB3 LEU A 189      -2.270  -1.412  23.545  1.00 18.05           H  
ATOM   2897  HG  LEU A 189      -4.292  -2.333  21.815  1.00 26.23           H  
ATOM   2898 HD11 LEU A 189      -4.167  -0.240  20.842  1.00 18.45           H  
ATOM   2899 HD12 LEU A 189      -4.554  -0.124  22.361  1.00 18.45           H  
ATOM   2900 HD13 LEU A 189      -3.084   0.187  21.899  1.00 18.45           H  
ATOM   2901 HD21 LEU A 189      -2.811  -2.103  20.025  1.00 23.32           H  
ATOM   2902 HD22 LEU A 189      -1.645  -1.775  21.028  1.00 23.32           H  
ATOM   2903 HD23 LEU A 189      -2.295  -3.207  21.019  1.00 23.32           H  
ATOM   2904  N   ASP A 190      -1.950  -4.606  25.778  1.00  8.92           N  
ANISOU 2904  N   ASP A 190      841   1488   1059   -126    233    217       N  
ATOM   2905  CA  ASP A 190      -1.164  -4.836  26.991  1.00 13.81           C  
ANISOU 2905  CA  ASP A 190     1509   2102   1637   -110    253    233       C  
ATOM   2906  C   ASP A 190       0.346  -4.801  26.655  1.00  9.62           C  
ANISOU 2906  C   ASP A 190     1030   1522   1105    -97    222    226       C  
ATOM   2907  O   ASP A 190       0.759  -5.352  25.634  1.00  5.36           O  
ANISOU 2907  O   ASP A 190      504    932    600   -129    195    226       O  
ATOM   2908  CB  ASP A 190      -1.481  -6.208  27.578  1.00 16.77           C  
ANISOU 2908  CB  ASP A 190     1902   2460   2010   -162    278    273       C  
ATOM   2909  CG  ASP A 190      -2.903  -6.312  28.159  1.00 25.60           C  
ANISOU 2909  CG  ASP A 190     2969   3635   3123   -177    318    288       C  
ATOM   2910  OD1 ASP A 190      -3.475  -5.299  28.573  1.00 17.84           O  
ANISOU 2910  OD1 ASP A 190     1950   2710   2119   -132    333    270       O  
ATOM   2911  OD2 ASP A 190      -3.421  -7.436  28.231  1.00 24.54           O  
ANISOU 2911  OD2 ASP A 190     2835   3482   3008   -234    337    317       O  
ATOM   2912  H   ASP A 190      -2.500  -5.239  25.588  1.00 10.70           H  
ATOM   2913  HA  ASP A 190      -1.362  -4.146  27.659  1.00 16.58           H  
ATOM   2914  HB2 ASP A 190      -1.396  -6.875  26.879  1.00 20.13           H  
ATOM   2915  HB3 ASP A 190      -0.853  -6.397  28.292  1.00 20.13           H  
ATOM   2916  N   TYR A 191       1.159  -4.221  27.543  1.00  5.63           N  
ANISOU 2916  N   TYR A 191      553   1031    555    -50    226    216       N  
ATOM   2917  CA  TYR A 191       2.565  -3.983  27.259  1.00  5.04           C  
ANISOU 2917  CA  TYR A 191      517    923    476    -30    197    206       C  
ATOM   2918  C   TYR A 191       3.467  -4.050  28.490  1.00  6.21           C  
ANISOU 2918  C   TYR A 191      710   1083    567      0    196    211       C  
ATOM   2919  O   TYR A 191       2.998  -3.967  29.629  1.00  5.81           O  
ANISOU 2919  O   TYR A 191      659   1075    474     16    221    212       O  
ATOM   2920  CB  TYR A 191       2.712  -2.621  26.582  1.00  4.65           C  
ANISOU 2920  CB  TYR A 191      450    871    446     10    177    156       C  
ATOM   2921  CG  TYR A 191       2.292  -1.453  27.460  1.00  5.03           C  
ANISOU 2921  CG  TYR A 191      485    968    457     65    201    120       C  
ATOM   2922  CD1 TYR A 191       3.214  -0.829  28.306  1.00  6.08           C  
ANISOU 2922  CD1 TYR A 191      661   1099    552    103    187     82       C  
ATOM   2923  CD2 TYR A 191       0.990  -0.965  27.432  1.00  7.31           C  
ANISOU 2923  CD2 TYR A 191      726   1295    756     80    226    114       C  
ATOM   2924  CE1 TYR A 191       2.848   0.220  29.105  1.00  9.15           C  
ANISOU 2924  CE1 TYR A 191     1047   1525    905    153    209     38       C  
ATOM   2925  CE2 TYR A 191       0.612   0.108  28.227  1.00  7.40           C  
ANISOU 2925  CE2 TYR A 191      736   1334    740    136    245     74       C  
ATOM   2926  CZ  TYR A 191       1.542   0.688  29.060  1.00 10.86           C  
ANISOU 2926  CZ  TYR A 191     1220   1769   1136    171    239     34       C  
ATOM   2927  OH  TYR A 191       1.184   1.752  29.865  1.00 10.41           O  
ANISOU 2927  OH  TYR A 191     1173   1728   1055    221    255    -14       O  
ATOM   2928  H   TYR A 191       0.912  -3.957  28.324  1.00  6.76           H  
ATOM   2929  HA  TYR A 191       2.876  -4.665  26.627  1.00  6.05           H  
ATOM   2930  HB2 TYR A 191       3.642  -2.491  26.339  1.00  5.58           H  
ATOM   2931  HB3 TYR A 191       2.159  -2.607  25.785  1.00  5.58           H  
ATOM   2932  HD1 TYR A 191       4.088  -1.145  28.340  1.00  7.30           H  
ATOM   2933  HD2 TYR A 191       0.364  -1.362  26.870  1.00  8.77           H  
ATOM   2934  HE1 TYR A 191       3.471   0.622  29.665  1.00 10.98           H  
ATOM   2935  HE2 TYR A 191      -0.262   0.424  28.207  1.00  8.88           H  
ATOM   2936  HH  TYR A 191       0.584   1.528  30.376  1.00 12.49           H  
ATOM   2937  N   TRP A 192       4.761  -4.242  28.232  1.00  7.09           N  
ANISOU 2937  N   TRP A 192      858   1153    681      7    161    210       N  
ATOM   2938  CA  TRP A 192       5.807  -3.981  29.187  1.00  4.97           C  
ANISOU 2938  CA  TRP A 192      624    902    363     44    142    197       C  
ATOM   2939  C   TRP A 192       6.518  -2.703  28.756  1.00  4.57           C  
ANISOU 2939  C   TRP A 192      572    831    332     71    105    129       C  
ATOM   2940  O   TRP A 192       6.552  -2.353  27.566  1.00  4.09           O  
ANISOU 2940  O   TRP A 192      499    727    330     59     89    111       O  
ATOM   2941  CB  TRP A 192       6.842  -5.098  29.188  1.00  4.94           C  
ANISOU 2941  CB  TRP A 192      657    857    362     36    119    238       C  
ATOM   2942  CG  TRP A 192       6.351  -6.434  29.608  1.00  6.48           C  
ANISOU 2942  CG  TRP A 192      869   1028    564      5    142    286       C  
ATOM   2943  CD1 TRP A 192       6.114  -6.864  30.870  1.00 10.96           C  
ANISOU 2943  CD1 TRP A 192     1451   1627   1085     12    161    311       C  
ATOM   2944  CD2 TRP A 192       6.090  -7.542  28.743  1.00  8.44           C  
ANISOU 2944  CD2 TRP A 192     1129   1211    866    -38    147    310       C  
ATOM   2945  NE1 TRP A 192       5.716  -8.186  30.850  1.00 14.20           N  
ANISOU 2945  NE1 TRP A 192     1882   1994   1518    -26    180    356       N  
ATOM   2946  CE2 TRP A 192       5.692  -8.618  29.549  1.00 10.09           C  
ANISOU 2946  CE2 TRP A 192     1362   1411   1059    -58    171    350       C  
ATOM   2947  CE3 TRP A 192       6.171  -7.729  27.358  1.00  8.72           C  
ANISOU 2947  CE3 TRP A 192     1160   1194    958    -63    132    295       C  
ATOM   2948  CZ2 TRP A 192       5.350  -9.856  29.018  1.00 12.79           C  
ANISOU 2948  CZ2 TRP A 192     1729   1690   1441   -103    184    372       C  
ATOM   2949  CZ3 TRP A 192       5.834  -8.965  26.837  1.00  9.87           C  
ANISOU 2949  CZ3 TRP A 192     1330   1282   1140   -104    142    310       C  
ATOM   2950  CH2 TRP A 192       5.428 -10.005  27.664  1.00  7.71           C  
ANISOU 2950  CH2 TRP A 192     1083    996    849   -125    168    347       C  
ATOM   2951  H   TRP A 192       5.056  -4.533  27.479  1.00  8.50           H  
ATOM   2952  HA  TRP A 192       5.438  -3.868  30.088  1.00  5.96           H  
ATOM   2953  HB2 TRP A 192       7.195  -5.188  28.289  1.00  5.92           H  
ATOM   2954  HB3 TRP A 192       7.559  -4.849  29.792  1.00  5.92           H  
ATOM   2955  HD1 TRP A 192       6.213  -6.348  31.637  1.00 13.15           H  
ATOM   2956  HE1 TRP A 192       5.498  -8.654  31.537  1.00 17.03           H  
ATOM   2957  HE3 TRP A 192       6.439  -7.035  26.800  1.00 10.46           H  
ATOM   2958  HZ2 TRP A 192       5.081 -10.558  29.566  1.00 15.35           H  
ATOM   2959  HZ3 TRP A 192       5.873  -9.100  25.918  1.00 11.85           H  
ATOM   2960  HH2 TRP A 192       5.206 -10.825  27.285  1.00  9.25           H  
ATOM   2961  N   THR A 193       7.110  -1.996  29.708  1.00  7.51           N  
ANISOU 2961  N   THR A 193      961   1236    656    104     90     91       N  
ATOM   2962  CA  THR A 193       7.838  -0.774  29.366  1.00  4.62           C  
ANISOU 2962  CA  THR A 193      599    843    315    118     55     24       C  
ATOM   2963  C   THR A 193       9.073  -0.608  30.231  1.00  5.07           C  
ANISOU 2963  C   THR A 193      677    922    325    132     17     -1       C  
ATOM   2964  O   THR A 193       9.069  -0.956  31.415  1.00  5.46           O  
ANISOU 2964  O   THR A 193      742   1031    301    150     23     12       O  
ATOM   2965  CB  THR A 193       6.924   0.477  29.451  1.00  5.56           C  
ANISOU 2965  CB  THR A 193      704    972    436    143     79    -27       C  
ATOM   2966  OG1 THR A 193       7.632   1.629  28.982  1.00  4.68           O  
ANISOU 2966  OG1 THR A 193      602    813    362    149     48    -84       O  
ATOM   2967  CG2 THR A 193       6.453   0.753  30.883  1.00 11.79           C  
ANISOU 2967  CG2 THR A 193     1503   1830   1145    175    106    -49       C  
ATOM   2968  H   THR A 193       7.108  -2.193  30.545  1.00  9.01           H  
ATOM   2969  HA  THR A 193       8.142  -0.849  28.437  1.00  5.55           H  
ATOM   2970  HB  THR A 193       6.140   0.338  28.897  1.00  6.67           H  
ATOM   2971  HG1 THR A 193       7.862   1.519  28.203  1.00  5.61           H  
ATOM   2972 HG21 THR A 193       5.892   1.531  30.899  1.00 14.14           H  
ATOM   2973 HG22 THR A 193       5.955   0.002  31.214  1.00 14.14           H  
ATOM   2974 HG23 THR A 193       7.210   0.902  31.454  1.00 14.14           H  
ATOM   2975  N   TYR A 194      10.145  -0.112  29.632  1.00  4.62           N  
ANISOU 2975  N   TYR A 194      619    826    309    123    -24    -32       N  
ATOM   2976  CA  TYR A 194      11.364   0.170  30.372  1.00  4.97           C  
ANISOU 2976  CA  TYR A 194      673    899    317    130    -69    -64       C  
ATOM   2977  C   TYR A 194      12.134   1.238  29.580  1.00  7.33           C  
ANISOU 2977  C   TYR A 194      961   1146    677    110    -99   -117       C  
ATOM   2978  O   TYR A 194      11.864   1.425  28.375  1.00  4.24           O  
ANISOU 2978  O   TYR A 194      559    699    353     96    -85   -106       O  
ATOM   2979  CB  TYR A 194      12.207  -1.119  30.562  1.00  5.01           C  
ANISOU 2979  CB  TYR A 194      680    924    302    134    -89     -2       C  
ATOM   2980  CG  TYR A 194      12.893  -1.532  29.283  1.00  4.80           C  
ANISOU 2980  CG  TYR A 194      637    839    347    117   -103     22       C  
ATOM   2981  CD1 TYR A 194      12.208  -2.246  28.294  1.00  4.01           C  
ANISOU 2981  CD1 TYR A 194      539    693    293    104    -71     64       C  
ATOM   2982  CD2 TYR A 194      14.213  -1.194  29.058  1.00  4.49           C  
ANISOU 2982  CD2 TYR A 194      579    798    328    113   -146     -2       C  
ATOM   2983  CE1 TYR A 194      12.841  -2.589  27.102  1.00  3.60           C  
ANISOU 2983  CE1 TYR A 194      477    592    298     93    -81     77       C  
ATOM   2984  CE2 TYR A 194      14.850  -1.514  27.857  1.00  4.06           C  
ANISOU 2984  CE2 TYR A 194      508    698    336    102   -151     18       C  
ATOM   2985  CZ  TYR A 194      14.176  -2.232  26.906  1.00  3.80           C  
ANISOU 2985  CZ  TYR A 194      484    619    339     97   -118     57       C  
ATOM   2986  OH  TYR A 194      14.833  -2.529  25.753  1.00  3.30           O  
ANISOU 2986  OH  TYR A 194      409    519    328     91   -121     69       O  
ATOM   2987  H   TYR A 194      10.193   0.070  28.793  1.00  5.54           H  
ATOM   2988  HA  TYR A 194      11.140   0.533  31.254  1.00  5.96           H  
ATOM   2989  HB2 TYR A 194      12.888  -0.960  31.234  1.00  6.02           H  
ATOM   2990  HB3 TYR A 194      11.625  -1.843  30.841  1.00  6.02           H  
ATOM   2991  HD1 TYR A 194      11.318  -2.480  28.428  1.00  4.82           H  
ATOM   2992  HD2 TYR A 194      14.673  -0.704  29.701  1.00  5.38           H  
ATOM   2993  HE1 TYR A 194      12.381  -3.064  26.447  1.00  4.32           H  
ATOM   2994  HE2 TYR A 194      15.740  -1.282  27.724  1.00  4.87           H  
ATOM   2995  HH  TYR A 194      14.457  -2.175  25.116  1.00  3.96           H  
ATOM   2996  N   PRO A 195      13.065   1.957  30.243  1.00  5.21           N  
ANISOU 2996  N   PRO A 195      695    899    385    105   -139   -173       N  
ATOM   2997  CA  PRO A 195      13.840   2.987  29.529  1.00  5.14           C  
ANISOU 2997  CA  PRO A 195      676    838    440     75   -165   -220       C  
ATOM   2998  C   PRO A 195      15.064   2.342  28.876  1.00  4.89           C  
ANISOU 2998  C   PRO A 195      613    803    441     57   -195   -182       C  
ATOM   2999  O   PRO A 195      15.763   1.591  29.523  1.00  5.16           O  
ANISOU 2999  O   PRO A 195      637    893    431     69   -223   -160       O  
ATOM   3000  CB  PRO A 195      14.274   3.959  30.625  1.00  5.93           C  
ANISOU 3000  CB  PRO A 195      790    967    496     69   -197   -303       C  
ATOM   3001  CG  PRO A 195      14.279   3.119  31.914  1.00 12.15           C  
ANISOU 3001  CG  PRO A 195     1585   1836   1196     94   -201   -275       C  
ATOM   3002  CD  PRO A 195      13.329   1.949  31.700  1.00  9.76           C  
ANISOU 3002  CD  PRO A 195     1286   1552    871    123   -161   -201       C  
ATOM   3003  HA  PRO A 195      13.294   3.448  28.859  1.00  6.17           H  
ATOM   3004  HB2 PRO A 195      15.163   4.296  30.431  1.00  7.11           H  
ATOM   3005  HB3 PRO A 195      13.636   4.686  30.690  1.00  7.11           H  
ATOM   3006  HG2 PRO A 195      15.178   2.796  32.082  1.00 14.58           H  
ATOM   3007  HG3 PRO A 195      13.975   3.668  32.654  1.00 14.58           H  
ATOM   3008  HD2 PRO A 195      13.757   1.118  31.959  1.00 11.72           H  
ATOM   3009  HD3 PRO A 195      12.505   2.091  32.192  1.00 11.72           H  
ATOM   3010  N   GLY A 196      15.338   2.667  27.626  1.00  4.47           N  
ANISOU 3010  N   GLY A 196      544    692    462     34   -189   -174       N  
ATOM   3011  CA  GLY A 196      16.395   1.976  26.904  1.00  4.25           C  
ANISOU 3011  CA  GLY A 196      485    665    465     26   -205   -133       C  
ATOM   3012  C   GLY A 196      17.007   2.823  25.825  1.00  4.14           C  
ANISOU 3012  C   GLY A 196      451    601    521     -9   -207   -148       C  
ATOM   3013  O   GLY A 196      17.133   4.045  25.955  1.00  4.48           O  
ANISOU 3013  O   GLY A 196      500    617    588    -38   -216   -201       O  
ATOM   3014  H   GLY A 196      14.933   3.277  27.174  1.00  5.36           H  
ATOM   3015  HA2 GLY A 196      17.094   1.718  27.525  1.00  5.10           H  
ATOM   3016  HA3 GLY A 196      16.035   1.173  26.496  1.00  5.10           H  
ATOM   3017  N   SER A 197      17.425   2.152  24.768  1.00  4.01           N  
ANISOU 3017  N   SER A 197      414    570    538     -7   -195   -101       N  
ATOM   3018  CA  SER A 197      18.234   2.794  23.733  1.00  5.51           C  
ANISOU 3018  CA  SER A 197      576    729    788    -40   -194   -103       C  
ATOM   3019  C   SER A 197      17.817   2.331  22.334  1.00  4.63           C  
ANISOU 3019  C   SER A 197      470    580    707    -30   -157    -56       C  
ATOM   3020  O   SER A 197      17.042   1.399  22.171  1.00  2.88           O  
ANISOU 3020  O   SER A 197      269    360    465     -2   -138    -27       O  
ATOM   3021  CB  SER A 197      19.709   2.443  23.942  1.00  5.66           C  
ANISOU 3021  CB  SER A 197      546    799    808    -48   -227    -98       C  
ATOM   3022  OG  SER A 197      20.041   1.137  23.452  1.00  3.91           O  
ANISOU 3022  OG  SER A 197      310    597    579    -11   -216    -45       O  
ATOM   3023  H   SER A 197      17.257   1.322  24.620  1.00  4.81           H  
ATOM   3024  HA  SER A 197      18.131   3.767  23.788  1.00  6.61           H  
ATOM   3025  HB2 SER A 197      20.252   3.097  23.474  1.00  6.80           H  
ATOM   3026  HB3 SER A 197      19.904   2.477  24.892  1.00  6.80           H  
ATOM   3027  HG  SER A 197      19.375   0.780  23.132  1.00  4.69           H  
ATOM   3028  N  ALEU A 198      18.354   3.003  21.326  0.98  5.28           N  
ANISOU 3028  N  ALEU A 198      534    633    837    -56   -146    -51       N  
ATOM   3029  CA ALEU A 198      18.354   2.473  19.982  0.98  4.50           C  
ANISOU 3029  CA ALEU A 198      432    521    758    -46   -117     -9       C  
ATOM   3030  CA CLEU A 198      18.892   3.206  19.352  0.01  8.09           C  
ANISOU 3030  CA CLEU A 198      868    957   1247    -72   -110     -6       C  
ATOM   3031  C  ALEU A 198      19.111   1.140  19.994  0.98  3.98           C  
ANISOU 3031  C  ALEU A 198      345    497    673    -17   -122     17       C  
ATOM   3032  O  ALEU A 198      20.059   0.970  20.766  0.98  5.54           O  
ANISOU 3032  O  ALEU A 198      509    735    859    -16   -150      8       O  
ATOM   3033  CB ALEU A 198      19.055   3.441  19.040  0.98  9.05           C  
ANISOU 3033  CB ALEU A 198      985   1071   1382    -81   -104     -2       C  
ATOM   3034  CB CLEU A 198      19.493   4.340  18.518  0.01 11.99           C  
ANISOU 3034  CB CLEU A 198     1353   1422   1781   -107    -91      0       C  
ATOM   3035  CG ALEU A 198      18.507   4.855  18.953  0.98 12.16           C  
ANISOU 3035  CG ALEU A 198     1408   1413   1801   -104    -94    -21       C  
ATOM   3036  CG CLEU A 198      18.654   5.616  18.420  0.01 13.45           C  
ANISOU 3036  CG CLEU A 198     1578   1553   1980   -117    -78    -13       C  
ATOM   3037  CD1ALEU A 198      19.356   5.649  17.968  0.98 14.85           C  
ANISOU 3037  CD1ALEU A 198     1737   1740   2166   -129    -71      0       C  
ATOM   3038  CD1CLEU A 198      19.204   6.534  17.338  0.01 14.68           C  
ANISOU 3038  CD1CLEU A 198     1732   1686   2158   -139    -51     12       C  
ATOM   3039  CD2ALEU A 198      17.041   4.852  18.537  0.98 11.70           C  
ANISOU 3039  CD2ALEU A 198     1386   1324   1736    -76    -75     -7       C  
ATOM   3040  CD2CLEU A 198      17.195   5.282  18.154  0.01 11.85           C  
ANISOU 3040  CD2CLEU A 198     1406   1332   1763    -82    -66      0       C  
ATOM   3041  H  ALEU A 198      18.727   3.774  21.400  0.98  6.33           H  
ATOM   3042  H  CLEU A 198      18.927   4.474  21.490  0.01  0.00           H  
ATOM   3043  HA ALEU A 198      17.436   2.325  19.673  0.98  5.40           H  
ATOM   3044  HA CLEU A 198      18.159   2.795  18.848  0.01  9.70           H  
ATOM   3045  HB2ALEU A 198      19.982   3.512  19.318  0.98 10.86           H  
ATOM   3046  HB2CLEU A 198      20.347   4.585  18.908  0.01 14.39           H  
ATOM   3047  HB3ALEU A 198      19.020   3.067  18.145  0.98 10.86           H  
ATOM   3048  HB3CLEU A 198      19.633   4.015  17.615  0.01 14.39           H  
ATOM   3049  HG ALEU A 198      18.575   5.279  19.823  0.98 14.59           H  
ATOM   3050  HG CLEU A 198      18.702   6.089  19.265  0.01 16.14           H  
ATOM   3051 HD11ALEU A 198      19.013   6.544  17.910  0.98 17.82           H  
ATOM   3052 HD11CLEU A 198      18.662   7.325  17.295  0.01 17.61           H  
ATOM   3053 HD12ALEU A 198      20.263   5.665  18.281  0.98 17.82           H  
ATOM   3054 HD12CLEU A 198      20.108   6.768  17.558  0.01 17.61           H  
ATOM   3055 HD13ALEU A 198      19.314   5.225  17.108  0.98 17.82           H  
ATOM   3056 HD13CLEU A 198      19.179   6.074  16.496  0.01 17.61           H  
ATOM   3057 HD21ALEU A 198      16.727   5.759  18.492  0.98 14.04           H  
ATOM   3058 HD21CLEU A 198      16.694   6.099  18.097  0.01 14.22           H  
ATOM   3059 HD22ALEU A 198      16.962   4.435  17.676  0.98 14.04           H  
ATOM   3060 HD22CLEU A 198      17.131   4.800  17.326  0.01 14.22           H  
ATOM   3061 HD23ALEU A 198      16.533   4.361  19.187  0.98 14.04           H  
ATOM   3062 HD23CLEU A 198      16.862   4.743  18.874  0.01 14.22           H  
ATOM   3063  N   THR A 199      18.712   0.202  19.138  1.00  4.79           N  
ANISOU 3063  N   THR A 199      465    588    769      8    -97     47       N  
ATOM   3064  CA  THR A 199      19.359  -1.102  19.127  1.00  2.68           C  
ANISOU 3064  CA  THR A 199      188    344    486     43    -97     69       C  
ATOM   3065  C   THR A 199      20.364  -1.216  18.001  1.00  3.80           C  
ANISOU 3065  C   THR A 199      301    495    650     49    -76     84       C  
ATOM   3066  O   THR A 199      20.967  -2.271  17.811  1.00  3.17           O  
ANISOU 3066  O   THR A 199      221    429    553     84    -65     95       O  
ATOM   3067  CB  THR A 199      18.337  -2.260  19.007  1.00  2.41           C  
ANISOU 3067  CB  THR A 199      200    286    428     67    -80     85       C  
ATOM   3068  OG1 THR A 199      17.671  -2.154  17.750  1.00  2.33           O  
ANISOU 3068  OG1 THR A 199      208    247    429     56    -55     88       O  
ATOM   3069  CG2 THR A 199      17.314  -2.243  20.215  1.00  2.36           C  
ANISOU 3069  CG2 THR A 199      220    282    393     63    -93     77       C  
ATOM   3070  H   THR A 199      18.080   0.295  18.562  0.98  5.75           H  
ATOM   3071  HA  THR A 199      19.843  -1.219  19.971  1.00  3.21           H  
ATOM   3072  HB  THR A 199      18.815  -3.103  19.036  1.00  2.89           H  
ATOM   3073  HG1 THR A 199      17.125  -2.760  17.670  1.00  2.79           H  
ATOM   3074 HG21 THR A 199      16.689  -2.966  20.125  1.00  2.83           H  
ATOM   3075 HG22 THR A 199      17.786  -2.340  21.045  1.00  2.83           H  
ATOM   3076 HG23 THR A 199      16.832  -1.413  20.225  1.00  2.83           H  
ATOM   3077  N   THR A 200      20.531  -0.132  17.249  1.00  4.14           N  
ANISOU 3077  N   THR A 200      323    526    722     15    -64     83       N  
ATOM   3078  CA  THR A 200      21.599  -0.040  16.266  1.00  6.68           C  
ANISOU 3078  CA  THR A 200      615    867   1058     13    -39     97       C  
ATOM   3079  C   THR A 200      22.431   1.192  16.562  1.00  7.19           C  
ANISOU 3079  C   THR A 200      643    943   1145    -33    -50     83       C  
ATOM   3080  O   THR A 200      21.963   2.121  17.211  1.00  4.78           O  
ANISOU 3080  O   THR A 200      352    614    851    -65    -68     61       O  
ATOM   3081  CB  THR A 200      21.035   0.084  14.838  1.00  3.39           C  
ANISOU 3081  CB  THR A 200      215    425    646     13     -3    118       C  
ATOM   3082  OG1 THR A 200      20.339   1.328  14.718  1.00  5.48           O  
ANISOU 3082  OG1 THR A 200      496    657    930    -25     -4    116       O  
ATOM   3083  CG2 THR A 200      20.061  -1.041  14.564  1.00  8.55           C  
ANISOU 3083  CG2 THR A 200      918   1062   1269     46      4    117       C  
ATOM   3084  H   THR A 200      20.033   0.568  17.291  1.00  4.96           H  
ATOM   3085  HA  THR A 200      22.172  -0.834  16.316  1.00  8.02           H  
ATOM   3086  HB  THR A 200      21.756   0.043  14.190  1.00  4.06           H  
ATOM   3087  HG1 THR A 200      20.851   1.951  14.864  1.00  6.58           H  
ATOM   3088 HG21 THR A 200      19.711  -0.962  13.673  1.00 10.26           H  
ATOM   3089 HG22 THR A 200      20.506  -1.887  14.650  1.00 10.26           H  
ATOM   3090 HG23 THR A 200      19.334  -1.005  15.189  1.00 10.26           H  
ATOM   3091  N   PRO A 201      23.671   1.219  16.069  1.00  6.39           N  
ANISOU 3091  N   PRO A 201      500    877   1051    -37    -36     92       N  
ATOM   3092  CA  PRO A 201      24.354   2.512  16.138  1.00  7.23           C  
ANISOU 3092  CA  PRO A 201      580    985   1184    -93    -38     81       C  
ATOM   3093  C   PRO A 201      23.446   3.600  15.609  1.00  6.57           C  
ANISOU 3093  C   PRO A 201      538    840   1117   -123    -23     86       C  
ATOM   3094  O   PRO A 201      22.740   3.385  14.609  1.00  4.70           O  
ANISOU 3094  O   PRO A 201      330    581    875   -102      3    112       O  
ATOM   3095  CB  PRO A 201      25.573   2.309  15.241  1.00 10.67           C  
ANISOU 3095  CB  PRO A 201      969   1462   1625    -88    -10    100       C  
ATOM   3096  CG  PRO A 201      25.861   0.845  15.397  1.00 11.25           C  
ANISOU 3096  CG  PRO A 201     1032   1569   1672    -25    -13    104       C  
ATOM   3097  CD  PRO A 201      24.494   0.206  15.396  1.00  5.48           C  
ANISOU 3097  CD  PRO A 201      362    797    924      5    -13    110       C  
ATOM   3098  HA  PRO A 201      24.636   2.717  17.054  1.00  8.68           H  
ATOM   3099  HB2 PRO A 201      25.351   2.525  14.322  1.00 12.81           H  
ATOM   3100  HB3 PRO A 201      26.315   2.847  15.559  1.00 12.81           H  
ATOM   3101  HG2 PRO A 201      26.392   0.530  14.649  1.00 13.50           H  
ATOM   3102  HG3 PRO A 201      26.317   0.686  16.239  1.00 13.50           H  
ATOM   3103  HD2 PRO A 201      24.185   0.064  14.487  1.00  6.58           H  
ATOM   3104  HD3 PRO A 201      24.503  -0.620  15.905  1.00  6.58           H  
ATOM   3105  N   PRO A 202      23.502   4.774  16.220  1.00  4.73           N  
ANISOU 3105  N   PRO A 202      311    584    903   -168    -39     61       N  
ATOM   3106  CA  PRO A 202      24.492   5.230  17.219  1.00  5.36           C  
ANISOU 3106  CA  PRO A 202      352    699    988   -208    -67     27       C  
ATOM   3107  C   PRO A 202      24.175   4.863  18.695  1.00  8.84           C  
ANISOU 3107  C   PRO A 202      797   1160   1402   -196   -112    -10       C  
ATOM   3108  O   PRO A 202      24.851   5.326  19.611  1.00  5.86           O  
ANISOU 3108  O   PRO A 202      394    814   1020   -231   -142    -42       O  
ATOM   3109  CB  PRO A 202      24.485   6.750  17.022  1.00  5.85           C  
ANISOU 3109  CB  PRO A 202      435    709   1079   -264    -57     18       C  
ATOM   3110  CG  PRO A 202      23.068   7.040  16.563  1.00  5.31           C  
ANISOU 3110  CG  PRO A 202      430    577   1012   -237    -40     32       C  
ATOM   3111  CD  PRO A 202      22.710   5.889  15.664  1.00  7.48           C  
ANISOU 3111  CD  PRO A 202      703    870   1267   -186    -20     69       C  
ATOM   3112  HA  PRO A 202      25.379   4.884  16.990  1.00  6.44           H  
ATOM   3113  HB2 PRO A 202      24.677   7.194  17.863  1.00  7.02           H  
ATOM   3114  HB3 PRO A 202      25.130   6.999  16.341  1.00  7.02           H  
ATOM   3115  HG2 PRO A 202      22.476   7.075  17.330  1.00  6.38           H  
ATOM   3116  HG3 PRO A 202      23.048   7.878  16.074  1.00  6.38           H  
ATOM   3117  HD2 PRO A 202      21.762   5.695  15.724  1.00  8.97           H  
ATOM   3118  HD3 PRO A 202      22.980   6.075  14.751  1.00  8.97           H  
ATOM   3119  N   LEU A 203      23.154   4.035  18.902  1.00  6.62           N  
ANISOU 3119  N   LEU A 203      548    867   1101   -150   -117     -4       N  
ATOM   3120  CA  LEU A 203      22.894   3.391  20.204  1.00  7.02           C  
ANISOU 3120  CA  LEU A 203      602    951   1116   -126   -155    -26       C  
ATOM   3121  C   LEU A 203      22.533   4.374  21.317  1.00  6.56           C  
ANISOU 3121  C   LEU A 203      566    876   1050   -159   -183    -75       C  
ATOM   3122  O   LEU A 203      22.753   4.104  22.497  1.00  6.74           O  
ANISOU 3122  O   LEU A 203      580    944   1036   -154   -220    -97       O  
ATOM   3123  CB  LEU A 203      24.101   2.569  20.616  1.00  5.50           C  
ANISOU 3123  CB  LEU A 203      356    834    900   -104   -173    -19       C  
ATOM   3124  CG  LEU A 203      24.444   1.391  19.709  1.00  9.25           C  
ANISOU 3124  CG  LEU A 203      819   1323   1374    -53   -145     19       C  
ATOM   3125  CD1 LEU A 203      25.817   0.800  20.135  1.00  9.52           C  
ANISOU 3125  CD1 LEU A 203      795   1423   1399    -26   -164     12       C  
ATOM   3126  CD2 LEU A 203      23.367   0.335  19.796  1.00  4.21           C  
ANISOU 3126  CD2 LEU A 203      228    660    711     -4   -140     37       C  
ATOM   3127  H   LEU A 203      22.582   3.822  18.295  1.00  7.95           H  
ATOM   3128  HA  LEU A 203      22.139   2.774  20.099  1.00  8.43           H  
ATOM   3129  HB2 LEU A 203      24.876   3.153  20.638  1.00  6.60           H  
ATOM   3130  HB3 LEU A 203      23.940   2.214  21.504  1.00  6.60           H  
ATOM   3131  HG  LEU A 203      24.508   1.695  18.790  1.00 11.10           H  
ATOM   3132 HD11 LEU A 203      26.029   0.059  19.562  1.00 11.42           H  
ATOM   3133 HD12 LEU A 203      26.489   1.481  20.053  1.00 11.42           H  
ATOM   3134 HD13 LEU A 203      25.760   0.504  21.047  1.00 11.42           H  
ATOM   3135 HD21 LEU A 203      23.600  -0.396  19.219  1.00  5.05           H  
ATOM   3136 HD22 LEU A 203      23.302   0.029  20.704  1.00  5.05           H  
ATOM   3137 HD23 LEU A 203      22.531   0.718  19.518  1.00  5.05           H  
ATOM   3138  N   LEU A 204      21.980   5.516  20.927  1.00  4.95           N  
ANISOU 3138  N   LEU A 204      397    608    876   -188   -164    -88       N  
ATOM   3139  CA  LEU A 204      21.651   6.587  21.861  1.00  5.39           C  
ANISOU 3139  CA  LEU A 204      484    635    930   -218   -182   -139       C  
ATOM   3140  C   LEU A 204      20.612   6.166  22.905  1.00  5.14           C  
ANISOU 3140  C   LEU A 204      484    611    858   -182   -202   -168       C  
ATOM   3141  O   LEU A 204      19.659   5.464  22.617  1.00  4.53           O  
ANISOU 3141  O   LEU A 204      424    524    774   -142   -189   -148       O  
ATOM   3142  CB  LEU A 204      21.152   7.805  21.078  1.00  6.20           C  
ANISOU 3142  CB  LEU A 204      625    659   1071   -238   -149   -134       C  
ATOM   3143  CG  LEU A 204      22.198   8.365  20.081  1.00  7.68           C  
ANISOU 3143  CG  LEU A 204      785    840   1291   -280   -128   -105       C  
ATOM   3144  CD1 LEU A 204      21.583   9.474  19.243  1.00 19.39           C  
ANISOU 3144  CD1 LEU A 204     2314   2248   2804   -288    -94    -88       C  
ATOM   3145  CD2 LEU A 204      23.403   8.889  20.846  1.00 12.28           C  
ANISOU 3145  CD2 LEU A 204     1335   1456   1874   -339   -159   -138       C  
ATOM   3146  H   LEU A 204      21.783   5.698  20.111  1.00  5.94           H  
ATOM   3147  HA  LEU A 204      22.465   6.850  22.339  1.00  6.47           H  
ATOM   3148  HB2 LEU A 204      20.364   7.551  20.573  1.00  7.43           H  
ATOM   3149  HB3 LEU A 204      20.930   8.511  21.705  1.00  7.43           H  
ATOM   3150  HG  LEU A 204      22.493   7.657  19.488  1.00  9.21           H  
ATOM   3151 HD11 LEU A 204      22.245   9.807  18.632  1.00 23.26           H  
ATOM   3152 HD12 LEU A 204      20.837   9.119  18.754  1.00 23.26           H  
ATOM   3153 HD13 LEU A 204      21.289  10.179  19.824  1.00 23.26           H  
ATOM   3154 HD21 LEU A 204      24.044   9.234  20.220  1.00 14.73           H  
ATOM   3155 HD22 LEU A 204      23.117   9.587  21.440  1.00 14.73           H  
ATOM   3156 HD23 LEU A 204      23.790   8.169  21.349  1.00 14.73           H  
ATOM   3157  N   GLU A 205      20.775   6.656  24.119  1.00  5.71           N  
ANISOU 3157  N   GLU A 205      567    702    901   -199   -233   -218       N  
ATOM   3158  CA  GLU A 205      19.908   6.249  25.215  1.00  5.63           C  
ANISOU 3158  CA  GLU A 205      585    716    837   -162   -249   -248       C  
ATOM   3159  C   GLU A 205      18.739   7.213  25.399  1.00  5.69           C  
ANISOU 3159  C   GLU A 205      648    662    854   -155   -228   -287       C  
ATOM   3160  O   GLU A 205      18.618   7.885  26.431  1.00  6.73           O  
ANISOU 3160  O   GLU A 205      806    795    955   -163   -241   -340       O  
ATOM   3161  CB  GLU A 205      20.765   6.080  26.472  1.00  8.15           C  
ANISOU 3161  CB  GLU A 205      885   1106   1105   -172   -293   -272       C  
ATOM   3162  CG  GLU A 205      21.729   4.907  26.293  1.00  9.51           C  
ANISOU 3162  CG  GLU A 205     1005   1343   1266   -155   -309   -220       C  
ATOM   3163  CD  GLU A 205      22.625   4.649  27.490  1.00  6.96           C  
ANISOU 3163  CD  GLU A 205      660   1090    895   -156   -356   -229       C  
ATOM   3164  OE1 GLU A 205      22.931   5.600  28.231  1.00 11.63           O  
ANISOU 3164  OE1 GLU A 205     1260   1681   1476   -195   -381   -280       O  
ATOM   3165  OE2 GLU A 205      23.025   3.489  27.653  1.00  8.98           O  
ANISOU 3165  OE2 GLU A 205      892   1395   1126   -115   -366   -184       O  
ATOM   3166  H   GLU A 205      21.381   7.226  24.339  1.00  6.85           H  
ATOM   3167  HA  GLU A 205      19.530   5.371  24.999  1.00  6.75           H  
ATOM   3168  HB2 GLU A 205      21.283   6.886  26.623  1.00  9.78           H  
ATOM   3169  HB3 GLU A 205      20.192   5.896  27.233  1.00  9.78           H  
ATOM   3170  HG2 GLU A 205      21.213   4.102  26.132  1.00 11.42           H  
ATOM   3171  HG3 GLU A 205      22.301   5.088  25.530  1.00 11.42           H  
ATOM   3172  N   CYS A 206      17.869   7.233  24.382  1.00  5.14           N  
ANISOU 3172  N   CYS A 206      595    540    820   -135   -193   -256       N  
ATOM   3173  CA  CYS A 206      16.819   8.225  24.225  1.00  8.34           C  
ANISOU 3173  CA  CYS A 206     1046    880   1245   -121   -163   -273       C  
ATOM   3174  C   CYS A 206      15.435   7.583  24.060  1.00  5.45           C  
ANISOU 3174  C   CYS A 206      695    513    864    -69   -142   -257       C  
ATOM   3175  O   CYS A 206      14.493   8.257  23.682  1.00  6.55           O  
ANISOU 3175  O   CYS A 206      862    605   1022    -45   -112   -252       O  
ATOM   3176  CB  CYS A 206      17.119   9.086  22.991  1.00  5.41           C  
ANISOU 3176  CB  CYS A 206      678    448    930   -146   -135   -236       C  
ATOM   3177  SG  CYS A 206      17.153   8.113  21.451  1.00  7.51           S  
ANISOU 3177  SG  CYS A 206      913    726   1216   -131   -113   -157       S  
ATOM   3178  H   CYS A 206      17.875   6.652  23.748  1.00  6.17           H  
ATOM   3179  HA  CYS A 206      16.800   8.807  25.014  1.00 10.01           H  
ATOM   3180  HB2 CYS A 206      16.431   9.763  22.903  1.00  6.49           H  
ATOM   3181  HB3 CYS A 206      17.987   9.505  23.101  1.00  6.49           H  
ATOM   3182  HG  CYS A 206      17.392   8.845  20.531  1.00  9.02           H  
ATOM   3183  N   VAL A 207      15.302   6.290  24.346  1.00  4.28           N  
ANISOU 3183  N   VAL A 207      530    431    665    -45   -146   -224       N  
ATOM   3184  CA  VAL A 207      14.060   5.577  24.004  1.00  3.79           C  
ANISOU 3184  CA  VAL A 207      476    380    584     -5   -115   -182       C  
ATOM   3185  C   VAL A 207      13.268   5.090  25.226  1.00  3.94           C  
ANISOU 3185  C   VAL A 207      509    450    537     26   -110   -198       C  
ATOM   3186  O   VAL A 207      13.818   4.480  26.150  1.00  5.05           O  
ANISOU 3186  O   VAL A 207      644    644    629     26   -133   -205       O  
ATOM   3187  CB  VAL A 207      14.326   4.348  23.103  1.00  3.26           C  
ANISOU 3187  CB  VAL A 207      385    332    520     -4   -110   -120       C  
ATOM   3188  CG1 VAL A 207      12.994   3.626  22.758  1.00  8.51           C  
ANISOU 3188  CG1 VAL A 207     1058   1007   1167     24    -81    -84       C  
ATOM   3189  CG2 VAL A 207      15.112   4.716  21.858  1.00  6.37           C  
ANISOU 3189  CG2 VAL A 207      763    689    967    -30   -107    -98       C  
ATOM   3190  H   VAL A 207      15.901   5.805  24.728  1.00  5.14           H  
ATOM   3191  HA  VAL A 207      13.480   6.190  23.504  1.00  4.55           H  
ATOM   3192  HB  VAL A 207      14.874   3.713  23.610  1.00  3.91           H  
ATOM   3193 HG11 VAL A 207      13.184   2.869  22.200  1.00 10.21           H  
ATOM   3194 HG12 VAL A 207      12.577   3.336  23.573  1.00 10.21           H  
ATOM   3195 HG13 VAL A 207      12.418   4.239  22.295  1.00 10.21           H  
ATOM   3196 HG21 VAL A 207      15.252   3.926  21.332  1.00  7.64           H  
ATOM   3197 HG22 VAL A 207      14.611   5.361  21.353  1.00  7.64           H  
ATOM   3198 HG23 VAL A 207      15.956   5.089  22.121  1.00  7.64           H  
ATOM   3199  N   THR A 208      11.971   5.367  25.211  1.00  4.76           N  
ANISOU 3199  N   THR A 208      626    545    636     57    -78   -197       N  
ATOM   3200  CA  THR A 208      11.033   4.672  26.081  1.00  4.13           C  
ANISOU 3200  CA  THR A 208      550    522    499     86    -59   -188       C  
ATOM   3201  C   THR A 208      10.507   3.498  25.271  1.00  6.05           C  
ANISOU 3201  C   THR A 208      773    779    748     84    -43   -122       C  
ATOM   3202  O   THR A 208       9.832   3.680  24.265  1.00  4.16           O  
ANISOU 3202  O   THR A 208      523    512    544     89    -26    -99       O  
ATOM   3203  CB  THR A 208       9.896   5.579  26.541  1.00  5.37           C  
ANISOU 3203  CB  THR A 208      722    672    646    122    -30   -225       C  
ATOM   3204  OG1 THR A 208      10.441   6.629  27.365  1.00  5.52           O  
ANISOU 3204  OG1 THR A 208      769    672    655    121    -46   -300       O  
ATOM   3205  CG2 THR A 208       8.875   4.795  27.380  1.00  6.40           C  
ANISOU 3205  CG2 THR A 208      845    872    715    149     -1   -206       C  
ATOM   3206  H   THR A 208      11.606   5.958  24.703  1.00  5.71           H  
ATOM   3207  HA  THR A 208      11.503   4.328  26.869  1.00  4.96           H  
ATOM   3208  HB  THR A 208       9.445   5.962  25.773  1.00  6.45           H  
ATOM   3209  HG1 THR A 208      10.985   7.068  26.936  1.00  6.62           H  
ATOM   3210 HG21 THR A 208       8.166   5.377  27.663  1.00  7.68           H  
ATOM   3211 HG22 THR A 208       8.503   4.080  26.859  1.00  7.68           H  
ATOM   3212 HG23 THR A 208       9.303   4.426  28.156  1.00  7.68           H  
ATOM   3213  N   TRP A 209      10.850   2.292  25.711  1.00  3.38           N  
ANISOU 3213  N   TRP A 209      431    479    374     78    -50    -90       N  
ATOM   3214  CA  TRP A 209      10.443   1.092  24.996  1.00  3.00           C  
ANISOU 3214  CA  TRP A 209      373    433    335     70    -36    -34       C  
ATOM   3215  C   TRP A 209       9.069   0.661  25.488  1.00  5.20           C  
ANISOU 3215  C   TRP A 209      646    746    583     80     -3    -15       C  
ATOM   3216  O   TRP A 209       8.801   0.618  26.687  1.00  3.58           O  
ANISOU 3216  O   TRP A 209      450    584    328     95      7    -24       O  
ATOM   3217  CB  TRP A 209      11.480  -0.027  25.206  1.00  5.14           C  
ANISOU 3217  CB  TRP A 209      648    716    590     63    -56     -5       C  
ATOM   3218  CG  TRP A 209      12.563   0.063  24.245  1.00  3.20           C  
ANISOU 3218  CG  TRP A 209      391    439    386     50    -76     -4       C  
ATOM   3219  CD1 TRP A 209      13.791   0.623  24.435  1.00  8.67           C  
ANISOU 3219  CD1 TRP A 209     1074   1134   1087     44   -105    -30       C  
ATOM   3220  CD2 TRP A 209      12.521  -0.388  22.883  1.00  2.35           C  
ANISOU 3220  CD2 TRP A 209      278    298    316     40    -66     23       C  
ATOM   3221  NE1 TRP A 209      14.519   0.563  23.258  1.00  6.42           N  
ANISOU 3221  NE1 TRP A 209      773    820    846     32   -108    -15       N  
ATOM   3222  CE2 TRP A 209      13.767  -0.076  22.301  1.00  5.27           C  
ANISOU 3222  CE2 TRP A 209      634    653    714     33    -83     16       C  
ATOM   3223  CE3 TRP A 209      11.540  -1.018  22.101  1.00  2.84           C  
ANISOU 3223  CE3 TRP A 209      343    348    388     33    -45     48       C  
ATOM   3224  CZ2 TRP A 209      14.068  -0.383  20.978  1.00  6.27           C  
ANISOU 3224  CZ2 TRP A 209      756    756    872     27    -75     36       C  
ATOM   3225  CZ3 TRP A 209      11.837  -1.324  20.794  1.00  9.93           C  
ANISOU 3225  CZ3 TRP A 209     1239   1220   1314     24    -44     61       C  
ATOM   3226  CH2 TRP A 209      13.092  -1.001  20.237  1.00  5.73           C  
ANISOU 3226  CH2 TRP A 209      698    674    803     25    -56     55       C  
ATOM   3227  H   TRP A 209      11.315   2.143  26.419  1.00  4.05           H  
ATOM   3228  HA  TRP A 209      10.384   1.286  24.037  1.00  3.60           H  
ATOM   3229  HB2 TRP A 209      11.857   0.048  26.096  1.00  6.17           H  
ATOM   3230  HB3 TRP A 209      11.048  -0.889  25.096  1.00  6.17           H  
ATOM   3231  HD1 TRP A 209      14.087   1.009  25.228  1.00 10.40           H  
ATOM   3232  HE1 TRP A 209      15.328   0.836  23.157  1.00  7.70           H  
ATOM   3233  HE3 TRP A 209      10.712  -1.235  22.463  1.00  3.41           H  
ATOM   3234  HZ2 TRP A 209      14.892  -0.167  20.606  1.00  7.53           H  
ATOM   3235  HZ3 TRP A 209      11.200  -1.751  20.268  1.00 11.91           H  
ATOM   3236  HH2 TRP A 209      13.267  -1.223  19.351  1.00  6.87           H  
ATOM   3237  N   ILE A 210       8.200   0.358  24.546  1.00  2.95           N  
ANISOU 3237  N   ILE A 210      345    451    327     70     14     11       N  
ATOM   3238  CA  ILE A 210       6.866  -0.133  24.851  1.00  5.62           C  
ANISOU 3238  CA  ILE A 210      664    826    645     69     46     35       C  
ATOM   3239  C   ILE A 210       6.726  -1.414  24.036  1.00  6.20           C  
ANISOU 3239  C   ILE A 210      734    885    738     33     46     78       C  
ATOM   3240  O   ILE A 210       6.678  -1.361  22.808  1.00  3.49           O  
ANISOU 3240  O   ILE A 210      381    515    431     20     35     79       O  
ATOM   3241  CB  ILE A 210       5.774   0.883  24.475  1.00  3.33           C  
ANISOU 3241  CB  ILE A 210      348    544    374     92     64     17       C  
ATOM   3242  CG1 ILE A 210       5.944   2.167  25.280  1.00  8.78           C  
ANISOU 3242  CG1 ILE A 210     1053   1232   1049    131     67    -34       C  
ATOM   3243  CG2 ILE A 210       4.363   0.308  24.748  1.00  3.66           C  
ANISOU 3243  CG2 ILE A 210      353    640    399     87     98     46       C  
ATOM   3244  CD1 ILE A 210       5.102   3.297  24.779  1.00 10.90           C  
ANISOU 3244  CD1 ILE A 210     1306   1488   1348    167     82    -52       C  
ATOM   3245  H   ILE A 210       8.359   0.428  23.703  1.00  3.55           H  
ATOM   3246  HA  ILE A 210       6.793  -0.348  25.805  1.00  6.74           H  
ATOM   3247  HB  ILE A 210       5.850   1.092  23.531  1.00  4.00           H  
ATOM   3248 HG12 ILE A 210       5.695   1.995  26.202  1.00 10.53           H  
ATOM   3249 HG13 ILE A 210       6.873   2.445  25.236  1.00 10.53           H  
ATOM   3250 HG21 ILE A 210       3.706   0.964  24.504  1.00  4.40           H  
ATOM   3251 HG22 ILE A 210       4.243  -0.487  24.224  1.00  4.40           H  
ATOM   3252 HG23 ILE A 210       4.287   0.099  25.682  1.00  4.40           H  
ATOM   3253 HD11 ILE A 210       5.257   4.069  25.327  1.00 13.08           H  
ATOM   3254 HD12 ILE A 210       5.344   3.486  23.869  1.00 13.08           H  
ATOM   3255 HD13 ILE A 210       4.177   3.041  24.826  1.00 13.08           H  
ATOM   3256  N   VAL A 211       6.745  -2.555  24.716  1.00  3.17           N  
ANISOU 3256  N   VAL A 211      363    514    327     16     57    111       N  
ATOM   3257  CA  VAL A 211       6.763  -3.850  24.038  1.00  5.73           C  
ANISOU 3257  CA  VAL A 211      699    807    673    -19     57    146       C  
ATOM   3258  C   VAL A 211       5.453  -4.592  24.303  1.00  6.47           C  
ANISOU 3258  C   VAL A 211      772    926    758    -53     90    178       C  
ATOM   3259  O   VAL A 211       5.140  -4.898  25.449  1.00  3.92           O  
ANISOU 3259  O   VAL A 211      454    638    399    -51    115    202       O  
ATOM   3260  CB  VAL A 211       7.946  -4.757  24.515  1.00  5.80           C  
ANISOU 3260  CB  VAL A 211      745    791    667    -12     45    170       C  
ATOM   3261  CG1 VAL A 211       7.891  -6.166  23.807  1.00  3.69           C  
ANISOU 3261  CG1 VAL A 211      500    476    427    -46     52    202       C  
ATOM   3262  CG2 VAL A 211       9.309  -4.099  24.277  1.00  6.36           C  
ANISOU 3262  CG2 VAL A 211      822    847    746     15     13    141       C  
ATOM   3263  H   VAL A 211       6.748  -2.609  25.574  1.00  3.80           H  
ATOM   3264  HA  VAL A 211       6.850  -3.710  23.072  1.00  6.88           H  
ATOM   3265  HB  VAL A 211       7.854  -4.907  25.479  1.00  6.96           H  
ATOM   3266 HG11 VAL A 211       8.625  -6.700  24.118  1.00  4.43           H  
ATOM   3267 HG12 VAL A 211       7.059  -6.593  24.027  1.00  4.43           H  
ATOM   3268 HG13 VAL A 211       7.954  -6.041  22.858  1.00  4.43           H  
ATOM   3269 HG21 VAL A 211       9.999  -4.691  24.584  1.00  7.63           H  
ATOM   3270 HG22 VAL A 211       9.414  -3.931  23.337  1.00  7.63           H  
ATOM   3271 HG23 VAL A 211       9.345  -3.272  24.763  1.00  7.63           H  
ATOM   3272  N   LEU A 212       4.721  -4.908  23.241  1.00  6.08           N  
ANISOU 3272  N   LEU A 212      701    868    743    -89     89    180       N  
ATOM   3273  CA  LEU A 212       3.407  -5.522  23.376  1.00  4.08           C  
ANISOU 3273  CA  LEU A 212      416    644    491   -131    115    203       C  
ATOM   3274  C   LEU A 212       3.523  -6.990  23.713  1.00  6.03           C  
ANISOU 3274  C   LEU A 212      706    845    742   -163    125    224       C  
ATOM   3275  O   LEU A 212       4.372  -7.707  23.192  1.00  5.78           O  
ANISOU 3275  O   LEU A 212      716    755    727   -167    109    222       O  
ATOM   3276  CB  LEU A 212       2.564  -5.353  22.117  1.00  4.76           C  
ANISOU 3276  CB  LEU A 212      464    736    608   -154     99    181       C  
ATOM   3277  CG  LEU A 212       2.296  -3.919  21.669  1.00 12.36           C  
ANISOU 3277  CG  LEU A 212     1385   1738   1574   -113     91    160       C  
ATOM   3278  CD1 LEU A 212       1.285  -3.886  20.509  1.00 13.97           C  
ANISOU 3278  CD1 LEU A 212     1550   1960   1798   -131     72    148       C  
ATOM   3279  CD2 LEU A 212       1.777  -3.102  22.831  1.00 15.23           C  
ANISOU 3279  CD2 LEU A 212     1724   2152   1910    -71    121    159       C  
ATOM   3280  H   LEU A 212       4.964  -4.777  22.427  1.00  7.30           H  
ATOM   3281  HA  LEU A 212       2.932  -5.085  24.113  1.00  4.90           H  
ATOM   3282  HB2 LEU A 212       3.016  -5.803  21.386  1.00  5.71           H  
ATOM   3283  HB3 LEU A 212       1.703  -5.773  22.269  1.00  5.71           H  
ATOM   3284  HG  LEU A 212       3.124  -3.518  21.362  1.00 14.84           H  
ATOM   3285 HD11 LEU A 212       1.136  -2.973  20.250  1.00 16.77           H  
ATOM   3286 HD12 LEU A 212       1.642  -4.383  19.769  1.00 16.77           H  
ATOM   3287 HD13 LEU A 212       0.461  -4.281  20.802  1.00 16.77           H  
ATOM   3288 HD21 LEU A 212       1.613  -2.204  22.533  1.00 18.27           H  
ATOM   3289 HD22 LEU A 212       0.961  -3.496  23.150  1.00 18.27           H  
ATOM   3290 HD23 LEU A 212       2.435  -3.101  23.530  1.00 18.27           H  
ATOM   3291  N   LYS A 213       2.650  -7.420  24.609  1.00  5.03           N  
ANISOU 3291  N   LYS A 213      568    744    599   -179    156    245       N  
ATOM   3292  CA  LYS A 213       2.666  -8.791  25.105  1.00  6.81           C  
ANISOU 3292  CA  LYS A 213      835    927    827   -207    176    273       C  
ATOM   3293  C   LYS A 213       2.195  -9.757  24.035  1.00  8.12           C  
ANISOU 3293  C   LYS A 213     1003   1043   1040   -256    173    262       C  
ATOM   3294  O   LYS A 213       2.717 -10.853  23.903  1.00  6.61           O  
ANISOU 3294  O   LYS A 213      860    786    867   -267    179    272       O  
ATOM   3295  CB  LYS A 213       1.767  -8.891  26.333  1.00 13.26           C  
ANISOU 3295  CB  LYS A 213     1634   1791   1614   -214    215    301       C  
ATOM   3296  CG  LYS A 213       1.552 -10.307  26.872  1.00 23.56           C  
ANISOU 3296  CG  LYS A 213     2977   3052   2922   -251    245    338       C  
ATOM   3297  CD  LYS A 213       0.389 -10.328  27.852  1.00 34.47           C  
ANISOU 3297  CD  LYS A 213     4325   4489   4283   -268    288    363       C  
ATOM   3298  CE  LYS A 213      -0.940 -10.061  27.147  1.00 49.99           C  
ANISOU 3298  CE  LYS A 213     6221   6490   6284   -303    293    343       C  
ATOM   3299  NZ  LYS A 213      -2.092 -10.138  28.086  1.00 61.03           N  
ANISOU 3299  NZ  LYS A 213     7581   7943   7663   -321    339    370       N  
ATOM   3300  H   LYS A 213       2.030  -6.933  24.951  1.00  6.04           H  
ATOM   3301  HA  LYS A 213       3.578  -9.035  25.366  1.00  8.18           H  
ATOM   3302  HB2 LYS A 213       2.162  -8.365  27.046  1.00 15.92           H  
ATOM   3303  HB3 LYS A 213       0.896  -8.530  26.107  1.00 15.92           H  
ATOM   3304  HG2 LYS A 213       1.346 -10.905  26.137  1.00 28.27           H  
ATOM   3305  HG3 LYS A 213       2.351 -10.602  27.336  1.00 28.27           H  
ATOM   3306  HD2 LYS A 213       0.341 -11.200  28.273  1.00 41.37           H  
ATOM   3307  HD3 LYS A 213       0.522  -9.638  28.521  1.00 41.37           H  
ATOM   3308  HE2 LYS A 213      -0.923  -9.172  26.760  1.00 59.99           H  
ATOM   3309  HE3 LYS A 213      -1.071 -10.726  26.452  1.00 59.99           H  
ATOM   3310  HZ1 LYS A 213      -2.132 -10.948  28.452  1.00 73.23           H  
ATOM   3311  HZ2 LYS A 213      -1.998  -9.533  28.732  1.00 73.23           H  
ATOM   3312  HZ3 LYS A 213      -2.851  -9.979  27.650  1.00 73.23           H  
ATOM   3313  N  AGLU A 214       1.189  -9.346  23.272  0.07  7.23           N  
ANISOU 3313  N  AGLU A 214      836    965    946   -280    164    239       N  
ATOM   3314  N  BGLU A 214       1.220  -9.340  23.253  0.93  5.68           N  
ANISOU 3314  N  BGLU A 214      640    768    750   -279    163    239       N  
ATOM   3315  CA AGLU A 214       0.597 -10.216  22.261  0.07  8.74           C  
ANISOU 3315  CA AGLU A 214     1019   1124   1178   -330    156    224       C  
ATOM   3316  CA BGLU A 214       0.607 -10.236  22.269  0.93  8.34           C  
ANISOU 3316  CA BGLU A 214      970   1072   1128   -330    156    224       C  
ATOM   3317  C  AGLU A 214       1.329 -10.096  20.927  0.07  7.77           C  
ANISOU 3317  C  AGLU A 214      914    969   1070   -321    117    189       C  
ATOM   3318  C  BGLU A 214       1.347 -10.156  20.929  0.93  6.13           C  
ANISOU 3318  C  BGLU A 214      708    758    863   -322    117    189       C  
ATOM   3319  O  AGLU A 214       1.386  -9.013  20.342  0.07  6.41           O  
ANISOU 3319  O  AGLU A 214      714    834    886   -297     92    168       O  
ATOM   3320  O  BGLU A 214       1.415  -9.088  20.307  0.93  5.20           O  
ANISOU 3320  O  BGLU A 214      563    677    734   -299     92    168       O  
ATOM   3321  CB AGLU A 214      -0.883  -9.877  22.068  0.07 13.34           C  
ANISOU 3321  CB AGLU A 214     1531   1770   1768   -360    159    218       C  
ATOM   3322  CB BGLU A 214      -0.881  -9.880  22.068  0.93  9.04           C  
ANISOU 3322  CB BGLU A 214      987   1225   1224   -360    159    218       C  
ATOM   3323  CG AGLU A 214      -1.582 -10.735  21.020  0.07 19.09           C  
ANISOU 3323  CG AGLU A 214     2243   2476   2533   -418    142    199       C  
ATOM   3324  CG BGLU A 214      -1.626 -10.783  21.059  0.93 19.30           C  
ANISOU 3324  CG BGLU A 214     2269   2502   2561   -420    144    200       C  
ATOM   3325  CD AGLU A 214      -3.048 -10.379  20.852  0.07 26.57           C  
ANISOU 3325  CD AGLU A 214     3114   3496   3486   -444    142    195       C  
ATOM   3326  CD BGLU A 214      -3.078 -10.348  20.779  0.93 25.78           C  
ANISOU 3326  CD BGLU A 214     3011   3397   3386   -444    139    193       C  
ATOM   3327  OE1AGLU A 214      -3.699 -10.043  21.863  0.07 27.49           O  
ANISOU 3327  OE1AGLU A 214     3197   3660   3587   -436    175    220       O  
ATOM   3328  OE1BGLU A 214      -3.694  -9.695  21.633  0.93 24.61           O  
ANISOU 3328  OE1BGLU A 214     2824   3309   3219   -424    164    212       O  
ATOM   3329  OE2AGLU A 214      -3.550 -10.433  19.709  0.07 31.24           O  
ANISOU 3329  OE2AGLU A 214     3677   4100   4091   -470    108    166       O  
ATOM   3330  OE2BGLU A 214      -3.605 -10.651  19.685  0.93 32.59           O  
ANISOU 3330  OE2BGLU A 214     3851   4264   4268   -481    110    167       O  
ATOM   3331  H  AGLU A 214       0.830  -8.566  23.319  0.07  8.68           H  
ATOM   3332  H  BGLU A 214       0.888  -8.546  23.266  0.93  6.82           H  
ATOM   3333  HA AGLU A 214       0.661 -11.146  22.561  0.07 10.49           H  
ATOM   3334  HA BGLU A 214       0.661 -11.159  22.595  0.93 10.01           H  
ATOM   3335  HB2AGLU A 214      -1.345 -10.006  22.911  0.07 16.01           H  
ATOM   3336  HB2BGLU A 214      -1.336  -9.955  22.921  0.93 10.85           H  
ATOM   3337  HB3AGLU A 214      -0.958  -8.951  21.791  0.07 16.01           H  
ATOM   3338  HB3BGLU A 214      -0.941  -8.967  21.745  0.93 10.85           H  
ATOM   3339  HG2AGLU A 214      -1.143 -10.608  20.164  0.07 22.90           H  
ATOM   3340  HG2BGLU A 214      -1.145 -10.771  20.217  0.93 23.15           H  
ATOM   3341  HG3AGLU A 214      -1.528 -11.666  21.285  0.07 22.90           H  
ATOM   3342  HG3BGLU A 214      -1.650 -11.687  21.410  0.93 23.15           H  
ATOM   3343  N  APRO A 215       1.892 -11.212  20.438  0.07 10.48           N  
ANISOU 3343  N  APRO A 215     1301   1241   1438   -336    113    184       N  
ATOM   3344  N  BPRO A 215       1.889 -11.287  20.460  0.93  8.53           N  
ANISOU 3344  N  BPRO A 215     1056    992   1193   -338    115    185       N  
ATOM   3345  CA APRO A 215       2.552 -11.217  19.129  0.07 11.34           C  
ANISOU 3345  CA APRO A 215     1429   1323   1557   -329     80    147       C  
ATOM   3346  CA BPRO A 215       2.530 -11.251  19.137  0.93 12.36           C  
ANISOU 3346  CA BPRO A 215     1557   1451   1687   -330     81    148       C  
ATOM   3347  C  APRO A 215       1.554 -11.359  17.986  0.07 10.67           C  
ANISOU 3347  C  APRO A 215     1309   1260   1484   -376     56    115       C  
ATOM   3348  C  BPRO A 215       1.511 -11.278  18.001  0.93 11.05           C  
ANISOU 3348  C  BPRO A 215     1355   1314   1532   -375     56    115       C  
ATOM   3349  O  APRO A 215       0.467 -11.895  18.192  0.07  9.51           O  
ANISOU 3349  O  APRO A 215     1135   1125   1355   -422     67    122       O  
ATOM   3350  O  BPRO A 215       0.360 -11.612  18.238  0.93  6.91           O  
ANISOU 3350  O  BPRO A 215      794    813   1019   -417     66    123       O  
ATOM   3351  CB APRO A 215       3.447 -12.454  19.198  0.07 12.88           C  
ANISOU 3351  CB APRO A 215     1679   1438   1775   -322     89    158       C  
ATOM   3352  CB BPRO A 215       3.389 -12.512  19.127  0.93 10.06           C  
ANISOU 3352  CB BPRO A 215     1323   1081   1421   -326     88    156       C  
ATOM   3353  CG APRO A 215       2.758 -13.368  20.134  0.07 14.25           C  
ANISOU 3353  CG APRO A 215     1853   1592   1967   -355    121    196       C  
ATOM   3354  CG BPRO A 215       2.898 -13.365  20.185  0.93 13.88           C  
ANISOU 3354  CG BPRO A 215     1812   1543   1920   -349    122    198       C  
ATOM   3355  CD APRO A 215       1.998 -12.517  21.115  0.07 13.07           C  
ANISOU 3355  CD APRO A 215     1667   1512   1789   -354    144    216       C  
ATOM   3356  CD BPRO A 215       1.967 -12.615  21.080  0.93 10.93           C  
ANISOU 3356  CD BPRO A 215     1396   1237   1521   -357    144    216       C  
ATOM   3357  HA APRO A 215       3.098 -10.412  19.005  0.07 13.61           H  
ATOM   3358  HA BPRO A 215       3.102 -10.461  19.051  0.93 14.83           H  
ATOM   3359  HB2APRO A 215       3.521 -12.855  18.317  0.07 15.45           H  
ATOM   3360  HB2BPRO A 215       3.301 -12.954  18.269  0.93 12.08           H  
ATOM   3361  HB3APRO A 215       4.322 -12.208  19.538  0.07 15.45           H  
ATOM   3362  HB3BPRO A 215       4.315 -12.272  19.290  0.93 12.08           H  
ATOM   3363  HG2APRO A 215       2.147 -13.935  19.637  0.07 17.10           H  
ATOM   3364  HG2BPRO A 215       2.431 -14.116  19.786  0.93 16.66           H  
ATOM   3365  HG3APRO A 215       3.417 -13.909  20.598  0.07 17.10           H  
ATOM   3366  HG3BPRO A 215       3.654 -13.688  20.699  0.93 16.66           H  
ATOM   3367  HD2APRO A 215       1.115 -12.889  21.270  0.07 15.69           H  
ATOM   3368  HD2BPRO A 215       1.093 -13.036  21.087  0.93 13.12           H  
ATOM   3369  HD3APRO A 215       2.496 -12.429  21.942  0.07 15.69           H  
ATOM   3370  HD3BPRO A 215       2.337 -12.549  21.974  0.93 13.12           H  
ATOM   3371  N   ILE A 216       1.919 -10.882  16.801  1.00  9.72           N  
ANISOU 3371  N   ILE A 216     1190   1149   1353   -364     24     82       N  
ATOM   3372  CA  ILE A 216       1.100 -11.076  15.628  1.00  5.94           C  
ANISOU 3372  CA  ILE A 216      687    694    877   -405     -4     49       C  
ATOM   3373  C   ILE A 216       1.684 -12.284  14.918  1.00 12.76           C  
ANISOU 3373  C   ILE A 216     1606   1485   1757   -426    -11     21       C  
ATOM   3374  O   ILE A 216       2.853 -12.634  15.131  1.00  8.30           O  
ANISOU 3374  O   ILE A 216     1092    866   1197   -391      1     27       O  
ATOM   3375  CB  ILE A 216       1.090  -9.844  14.693  1.00  8.16           C  
ANISOU 3375  CB  ILE A 216      937   1034   1129   -377    -34     32       C  
ATOM   3376  CG1 ILE A 216       2.505  -9.506  14.206  1.00  9.51           C  
ANISOU 3376  CG1 ILE A 216     1154   1173   1288   -337    -40     23       C  
ATOM   3377  CG2 ILE A 216       0.472  -8.612  15.412  1.00 12.41           C  
ANISOU 3377  CG2 ILE A 216     1420   1639   1656   -347    -25     59       C  
ATOM   3378  CD1 ILE A 216       2.535  -8.557  13.044  1.00 11.87           C  
ANISOU 3378  CD1 ILE A 216     1431   1519   1560   -321    -70      6       C  
ATOM   3379  H  AILE A 216       2.643 -10.441  16.656  0.07 11.66           H  
ATOM   3380  H  BILE A 216       2.672 -10.497  16.645  0.93 11.66           H  
ATOM   3381  HA  ILE A 216       0.179 -11.279  15.895  1.00  7.13           H  
ATOM   3382  HB  ILE A 216       0.543 -10.052  13.920  1.00  9.79           H  
ATOM   3383 HG12 ILE A 216       2.998  -9.098  14.935  1.00 11.42           H  
ATOM   3384 HG13 ILE A 216       2.945 -10.326  13.930  1.00 11.42           H  
ATOM   3385 HG21 ILE A 216       0.479  -7.864  14.811  1.00 14.89           H  
ATOM   3386 HG22 ILE A 216      -0.429  -8.819  15.667  1.00 14.89           H  
ATOM   3387 HG23 ILE A 216       0.996  -8.411  16.191  1.00 14.89           H  
ATOM   3388 HD11 ILE A 216       3.449  -8.395  12.797  1.00 14.24           H  
ATOM   3389 HD12 ILE A 216       2.062  -8.951  12.308  1.00 14.24           H  
ATOM   3390 HD13 ILE A 216       2.114  -7.734  13.303  1.00 14.24           H  
ATOM   3391  N  ASER A 217       0.856 -12.925  14.102  0.04 14.43           N  
ANISOU 3391  N  ASER A 217     1805   1699   1977   -479    -31    -10       N  
ATOM   3392  N  BSER A 217       0.866 -12.926  14.093  0.96  9.59           N  
ANISOU 3392  N  BSER A 217     1193   1087   1365   -479    -32    -10       N  
ATOM   3393  CA ASER A 217       1.275 -14.075  13.321  0.04 18.12           C  
ANISOU 3393  CA ASER A 217     2326   2100   2460   -503    -42    -47       C  
ATOM   3394  CA BSER A 217       1.270 -14.113  13.314  0.96 20.06           C  
ANISOU 3394  CA BSER A 217     2572   2344   2705   -504    -42    -48       C  
ATOM   3395  C  ASER A 217       1.552 -13.643  11.893  0.04 15.72           C  
ANISOU 3395  C  ASER A 217     2028   1825   2120   -493    -76    -94       C  
ATOM   3396  C  BSER A 217       1.500 -13.723  11.883  0.96 11.80           C  
ANISOU 3396  C  BSER A 217     1532   1326   1625   -497    -76    -96       C  
ATOM   3397  O  ASER A 217       0.869 -12.772  11.359  0.04 15.96           O  
ANISOU 3397  O  ASER A 217     2008   1933   2124   -497   -100   -101       O  
ATOM   3398  O  BSER A 217       0.712 -12.974  11.330  0.96 14.95           O  
ANISOU 3398  O  BSER A 217     1879   1800   2001   -508   -102   -105       O  
ATOM   3399  CB ASER A 217       0.181 -15.144  13.316  0.04 28.62           C  
ANISOU 3399  CB ASER A 217     3642   3409   3823   -576    -44    -58       C  
ATOM   3400  CB BSER A 217       0.176 -15.194  13.312  0.96 26.58           C  
ANISOU 3400  CB BSER A 217     3386   3149   3566   -578    -44    -58       C  
ATOM   3401  OG ASER A 217      -0.155 -15.544  14.631  0.04 35.27           O  
ANISOU 3401  OG ASER A 217     4475   4230   4696   -590     -8     -8       O  
ATOM   3402  OG BSER A 217      -0.026 -15.674  14.617  0.96 38.06           O  
ANISOU 3402  OG BSER A 217     4839   4571   5053   -588     -8     -9       O  
ATOM   3403  H  ASER A 217       0.033 -12.707  13.983  0.04 17.31           H  
ATOM   3404  H  BSER A 217       0.049 -12.693  13.958  0.96 11.51           H  
ATOM   3405  HA ASER A 217       2.092 -14.459  13.702  0.04 21.75           H  
ATOM   3406  HA BSER A 217       2.096 -14.493  13.681  0.96 24.07           H  
ATOM   3407  HB2ASER A 217      -0.610 -14.781  12.887  0.04 34.34           H  
ATOM   3408  HB2BSER A 217      -0.651 -14.809  12.982  0.96 31.90           H  
ATOM   3409  HB3ASER A 217       0.498 -15.916  12.823  0.04 34.34           H  
ATOM   3410  HB3BSER A 217       0.454 -15.927  12.741  0.96 31.90           H  
ATOM   3411  HG ASER A 217      -0.742 -16.117  14.609  0.04 42.33           H  
ATOM   3412  HG BSER A 217      -0.610 -16.251  14.616  0.96 45.68           H  
ATOM   3413  N   VAL A 218       2.563 -14.247  11.283  1.00 11.56           N  
ANISOU 3413  N   VAL A 218     1563   1239   1590   -475    -76   -124       N  
ATOM   3414  CA  VAL A 218       2.802 -14.074   9.855  1.00 15.28           C  
ANISOU 3414  CA  VAL A 218     2050   1734   2024   -471   -105   -176       C  
ATOM   3415  C   VAL A 218       3.065 -15.459   9.316  1.00 15.95           C  
ANISOU 3415  C   VAL A 218     2193   1741   2126   -494   -106   -222       C  
ATOM   3416  O   VAL A 218       3.435 -16.359  10.077  1.00 14.81           O  
ANISOU 3416  O   VAL A 218     2084   1521   2022   -492    -80   -204       O  
ATOM   3417  CB  VAL A 218       3.987 -13.145   9.558  1.00 14.10           C  
ANISOU 3417  CB  VAL A 218     1919   1598   1841   -408    -99   -170       C  
ATOM   3418  CG1 VAL A 218       3.726 -11.761  10.197  1.00 18.43           C  
ANISOU 3418  CG1 VAL A 218     2411   2212   2380   -386    -99   -123       C  
ATOM   3419  CG2 VAL A 218       5.287 -13.755  10.070  1.00 14.15           C  
ANISOU 3419  CG2 VAL A 218     1983   1525   1868   -365    -67   -159       C  
ATOM   3420  H  AVAL A 218       3.128 -14.764  11.674  0.04 13.87           H  
ATOM   3421  H  BVAL A 218       3.166 -14.710  11.685  0.96 13.87           H  
ATOM   3422  HA  VAL A 218       2.000 -13.712   9.424  1.00 18.34           H  
ATOM   3423  HB  VAL A 218       4.067 -13.025   8.589  1.00 16.92           H  
ATOM   3424 HG11 VAL A 218       4.470 -11.185  10.008  1.00 22.12           H  
ATOM   3425 HG12 VAL A 218       2.922 -11.392   9.824  1.00 22.12           H  
ATOM   3426 HG13 VAL A 218       3.628 -11.869  11.146  1.00 22.12           H  
ATOM   3427 HG21 VAL A 218       6.011 -13.156   9.872  1.00 16.98           H  
ATOM   3428 HG22 VAL A 218       5.219 -13.884  11.018  1.00 16.98           H  
ATOM   3429 HG23 VAL A 218       5.430 -14.597   9.633  1.00 16.98           H  
ATOM   3430  N   SER A 219       2.871 -15.654   8.016  1.00 11.08           N  
ANISOU 3430  N   SER A 219     1587   1144   1479   -513   -137   -281       N  
ATOM   3431  CA  SER A 219       3.074 -16.989   7.452  1.00 12.78           C  
ANISOU 3431  CA  SER A 219     1862   1283   1712   -535   -140   -336       C  
ATOM   3432  C   SER A 219       4.551 -17.211   7.155  1.00  9.66           C  
ANISOU 3432  C   SER A 219     1530    835   1304   -468   -115   -352       C  
ATOM   3433  O   SER A 219       5.336 -16.250   7.009  1.00  9.68           O  
ANISOU 3433  O   SER A 219     1528    877   1271   -414   -106   -335       O  
ATOM   3434  CB  SER A 219       2.240 -17.164   6.181  1.00 12.47           C  
ANISOU 3434  CB  SER A 219     1809   1289   1640   -581   -186   -399       C  
ATOM   3435  OG  SER A 219       2.700 -16.260   5.213  1.00 13.83           O  
ANISOU 3435  OG  SER A 219     1978   1528   1749   -537   -203   -418       O  
ATOM   3436  H   SER A 219       2.630 -15.051   7.452  1.00 13.30           H  
ATOM   3437  HA  SER A 219       2.786 -17.662   8.103  1.00 15.34           H  
ATOM   3438  HB2 SER A 219       2.343 -18.070   5.851  1.00 14.97           H  
ATOM   3439  HB3 SER A 219       1.309 -16.980   6.379  1.00 14.97           H  
ATOM   3440  HG  SER A 219       2.263 -16.341   4.524  1.00 16.60           H  
ATOM   3441  N   SER A 220       4.935 -18.469   7.004  1.00 10.49           N  
ANISOU 3441  N   SER A 220     1695    853   1438   -471   -104   -386       N  
ATOM   3442  CA  SER A 220       6.311 -18.769   6.671  1.00 16.78           C  
ANISOU 3442  CA  SER A 220     2547   1603   2224   -401    -79   -405       C  
ATOM   3443  C   SER A 220       6.660 -18.136   5.341  1.00 15.66           C  
ANISOU 3443  C   SER A 220     2410   1526   2016   -373    -95   -456       C  
ATOM   3444  O   SER A 220       7.786 -17.686   5.167  1.00 15.76           O  
ANISOU 3444  O   SER A 220     2439   1547   2004   -306    -70   -448       O  
ATOM   3445  CB  SER A 220       6.564 -20.266   6.633  1.00 22.29           C  
ANISOU 3445  CB  SER A 220     3308   2197   2965   -407    -67   -440       C  
ATOM   3446  OG  SER A 220       5.490 -20.895   5.986  1.00 44.68           O  
ANISOU 3446  OG  SER A 220     6146   5024   5806   -482   -101   -496       O  
ATOM   3447  H   SER A 220       4.425 -19.156   7.088  1.00 12.59           H  
ATOM   3448  HA  SER A 220       6.896 -18.380   7.354  1.00 20.13           H  
ATOM   3449  HB2 SER A 220       7.382 -20.442   6.143  1.00 26.75           H  
ATOM   3450  HB3 SER A 220       6.634 -20.603   7.540  1.00 26.75           H  
ATOM   3451  HG  SER A 220       5.614 -21.705   5.959  1.00 53.62           H  
ATOM   3452  N   GLU A 221       5.704 -18.076   4.409  1.00 12.58           N  
ANISOU 3452  N   GLU A 221     2000   1187   1592   -422   -137   -504       N  
ATOM   3453  CA  GLU A 221       5.979 -17.487   3.093  1.00 19.23           C  
ANISOU 3453  CA  GLU A 221     2847   2101   2359   -393   -156   -549       C  
ATOM   3454  C   GLU A 221       6.246 -15.985   3.206  1.00 17.08           C  
ANISOU 3454  C   GLU A 221     2529   1912   2048   -357   -152   -496       C  
ATOM   3455  O   GLU A 221       7.075 -15.439   2.468  1.00 10.60           O  
ANISOU 3455  O   GLU A 221     1724   1129   1174   -303   -141   -508       O  
ATOM   3456  CB  GLU A 221       4.837 -17.712   2.100  1.00 22.70           C  
ANISOU 3456  CB  GLU A 221     3271   2588   2765   -450   -211   -606       C  
ATOM   3457  CG  GLU A 221       4.701 -19.145   1.598  1.00 32.55           C  
ANISOU 3457  CG  GLU A 221     4574   3759   4034   -482   -222   -683       C  
ATOM   3458  CD  GLU A 221       3.895 -20.030   2.535  1.00 35.67           C  
ANISOU 3458  CD  GLU A 221     4964   4081   4509   -552   -223   -667       C  
ATOM   3459  OE1 GLU A 221       3.316 -19.507   3.500  1.00 24.35           O  
ANISOU 3459  OE1 GLU A 221     3475   2672   3104   -578   -218   -599       O  
ATOM   3460  OE2 GLU A 221       3.839 -21.251   2.298  1.00 60.11           O  
ANISOU 3460  OE2 GLU A 221     8110   7093   7635   -581   -227   -722       O  
ATOM   3461  H   GLU A 221       4.900 -18.365   4.511  1.00 15.09           H  
ATOM   3462  HA  GLU A 221       6.784 -17.906   2.723  1.00 23.08           H  
ATOM   3463  HB2 GLU A 221       4.002 -17.470   2.530  1.00 27.24           H  
ATOM   3464  HB3 GLU A 221       4.983 -17.143   1.328  1.00 27.24           H  
ATOM   3465  HG2 GLU A 221       4.254 -19.136   0.737  1.00 39.06           H  
ATOM   3466  HG3 GLU A 221       5.585 -19.533   1.507  1.00 39.06           H  
ATOM   3467  N   GLN A 222       5.523 -15.309   4.093  1.00  9.27           N  
ANISOU 3467  N   GLN A 222     1485    954   1084   -385   -159   -437       N  
ATOM   3468  CA  GLN A 222       5.787 -13.890   4.339  1.00 12.47           C  
ANISOU 3468  CA  GLN A 222     1851   1425   1462   -352   -154   -385       C  
ATOM   3469  C   GLN A 222       7.193 -13.623   4.886  1.00  9.76           C  
ANISOU 3469  C   GLN A 222     1539   1039   1130   -290   -110   -355       C  
ATOM   3470  O   GLN A 222       7.939 -12.784   4.355  1.00 11.23           O  
ANISOU 3470  O   GLN A 222     1729   1267   1270   -245   -100   -350       O  
ATOM   3471  CB  GLN A 222       4.711 -13.301   5.258  1.00 11.32           C  
ANISOU 3471  CB  GLN A 222     1639   1317   1347   -390   -168   -333       C  
ATOM   3472  CG  GLN A 222       3.329 -13.252   4.561  1.00 14.32           C  
ANISOU 3472  CG  GLN A 222     1970   1766   1705   -438   -214   -354       C  
ATOM   3473  CD  GLN A 222       2.233 -12.649   5.436  1.00 10.32           C  
ANISOU 3473  CD  GLN A 222     1390   1305   1227   -464   -222   -303       C  
ATOM   3474  OE1 GLN A 222       2.100 -12.981   6.614  1.00  8.14           O  
ANISOU 3474  OE1 GLN A 222     1108    982   1002   -479   -195   -271       O  
ATOM   3475  NE2 GLN A 222       1.455 -11.736   4.859  1.00  9.66           N  
ANISOU 3475  NE2 GLN A 222     1249   1315   1107   -460   -254   -291       N  
ATOM   3476  H   GLN A 222       4.883 -15.641   4.562  1.00 11.12           H  
ATOM   3477  HA  GLN A 222       5.720 -13.419   3.483  1.00 14.96           H  
ATOM   3478  HB2 GLN A 222       4.631 -13.854   6.051  1.00 13.59           H  
ATOM   3479  HB3 GLN A 222       4.960 -12.397   5.503  1.00 13.59           H  
ATOM   3480  HG2 GLN A 222       3.400 -12.711   3.759  1.00 17.19           H  
ATOM   3481  HG3 GLN A 222       3.061 -14.155   4.329  1.00 17.19           H  
ATOM   3482 HE21 GLN A 222       1.585 -11.517   4.038  1.00 11.60           H  
ATOM   3483 HE22 GLN A 222       0.822 -11.365   5.308  1.00 11.60           H  
ATOM   3484  N   VAL A 223       7.588 -14.342   5.928  1.00 11.42           N  
ANISOU 3484  N   VAL A 223     1771   1171   1398   -283    -81   -331       N  
ATOM   3485  CA  VAL A 223       8.900 -14.076   6.512  1.00 11.38           C  
ANISOU 3485  CA  VAL A 223     1785   1133   1404   -218    -44   -296       C  
ATOM   3486  C   VAL A 223      10.025 -14.561   5.559  1.00 18.67           C  
ANISOU 3486  C   VAL A 223     2757   2036   2301   -163    -21   -340       C  
ATOM   3487  O   VAL A 223      11.111 -13.972   5.514  1.00 11.35           O  
ANISOU 3487  O   VAL A 223     1834   1122   1358   -103      5   -320       O  
ATOM   3488  CB  VAL A 223       9.002 -14.617   7.969  1.00 21.14           C  
ANISOU 3488  CB  VAL A 223     3019   2310   2702   -215    -25   -246       C  
ATOM   3489  CG1 VAL A 223       8.915 -16.098   7.991  1.00 24.82           C  
ANISOU 3489  CG1 VAL A 223     3526   2704   3203   -230    -18   -273       C  
ATOM   3490  CG2 VAL A 223      10.288 -14.176   8.597  1.00 27.32           C  
ANISOU 3490  CG2 VAL A 223     3805   3083   3494   -146      3   -205       C  
ATOM   3491  H   VAL A 223       7.135 -14.968   6.307  1.00 13.71           H  
ATOM   3492  HA  VAL A 223       8.998 -13.103   6.575  1.00 13.65           H  
ATOM   3493  HB  VAL A 223       8.261 -14.257   8.500  1.00 25.37           H  
ATOM   3494 HG11 VAL A 223       8.981 -16.401   8.900  1.00 29.79           H  
ATOM   3495 HG12 VAL A 223       8.074 -16.367   7.616  1.00 29.79           H  
ATOM   3496 HG13 VAL A 223       9.637 -16.461   7.472  1.00 29.79           H  
ATOM   3497 HG21 VAL A 223      10.331 -14.519   9.492  1.00 32.79           H  
ATOM   3498 HG22 VAL A 223      11.021 -14.517   8.079  1.00 32.79           H  
ATOM   3499 HG23 VAL A 223      10.315 -13.216   8.611  1.00 32.79           H  
ATOM   3500  N   LEU A 224       9.753 -15.585   4.746  1.00 14.03           N  
ANISOU 3500  N   LEU A 224     2202   1424   1706   -181    -31   -402       N  
ATOM   3501  CA  LEU A 224      10.723 -16.012   3.733  1.00 16.28           C  
ANISOU 3501  CA  LEU A 224     2526   1702   1957   -127     -9   -451       C  
ATOM   3502  C   LEU A 224      11.102 -14.896   2.769  1.00 14.78           C  
ANISOU 3502  C   LEU A 224     2320   1602   1693    -95     -6   -457       C  
ATOM   3503  O   LEU A 224      12.254 -14.775   2.367  1.00 11.64           O  
ANISOU 3503  O   LEU A 224     1935   1213   1273    -30     31   -458       O  
ATOM   3504  CB  LEU A 224      10.204 -17.202   2.922  1.00 28.16           C  
ANISOU 3504  CB  LEU A 224     4068   3173   3459   -159    -27   -528       C  
ATOM   3505  CG  LEU A 224      10.592 -18.562   3.507  1.00 49.52           C  
ANISOU 3505  CG  LEU A 224     6816   5770   6227   -148     -5   -536       C  
ATOM   3506  CD1 LEU A 224       9.835 -19.672   2.799  1.00 51.36           C  
ANISOU 3506  CD1 LEU A 224     7086   5963   6466   -197    -32   -614       C  
ATOM   3507  CD2 LEU A 224      12.099 -18.790   3.421  1.00 55.37           C  
ANISOU 3507  CD2 LEU A 224     7583   6487   6969    -59     41   -533       C  
ATOM   3508  H   LEU A 224       9.025 -16.043   4.759  1.00 16.84           H  
ATOM   3509  HA  LEU A 224      11.542 -16.299   4.188  1.00 19.53           H  
ATOM   3510  HB2 LEU A 224       9.235 -17.160   2.889  1.00 33.79           H  
ATOM   3511  HB3 LEU A 224      10.566 -17.151   2.024  1.00 33.79           H  
ATOM   3512  HG  LEU A 224      10.342 -18.583   4.443  1.00 59.42           H  
ATOM   3513 HD11 LEU A 224      10.091 -20.516   3.178  1.00 61.63           H  
ATOM   3514 HD12 LEU A 224       8.892 -19.531   2.918  1.00 61.63           H  
ATOM   3515 HD13 LEU A 224      10.054 -19.652   1.864  1.00 61.63           H  
ATOM   3516 HD21 LEU A 224      12.306 -19.650   3.795  1.00 66.45           H  
ATOM   3517 HD22 LEU A 224      12.368 -18.761   2.500  1.00 66.45           H  
ATOM   3518 HD23 LEU A 224      12.548 -18.101   3.915  1.00 66.45           H  
ATOM   3519  N   LYS A 225      10.127 -14.089   2.383  1.00 13.45           N  
ANISOU 3519  N   LYS A 225     2118   1507   1485   -137    -45   -453       N  
ATOM   3520  CA  LYS A 225      10.396 -12.947   1.511  1.00 14.07           C  
ANISOU 3520  CA  LYS A 225     2178   1679   1489   -107    -45   -443       C  
ATOM   3521  C   LYS A 225      11.281 -11.862   2.159  1.00 12.36           C  
ANISOU 3521  C   LYS A 225     1946   1473   1278    -62    -12   -375       C  
ATOM   3522  O   LYS A 225      12.075 -11.223   1.465  1.00  9.94           O  
ANISOU 3522  O   LYS A 225     1639   1218    921    -11     14   -362       O  
ATOM   3523  CB  LYS A 225       9.071 -12.394   0.971  1.00 22.53           C  
ANISOU 3523  CB  LYS A 225     3211   2830   2520   -156   -102   -445       C  
ATOM   3524  CG  LYS A 225       8.353 -13.450   0.083  1.00 42.86           C  
ANISOU 3524  CG  LYS A 225     5809   5401   5076   -187   -137   -519       C  
ATOM   3525  CD  LYS A 225       7.242 -12.902  -0.803  1.00 49.63           C  
ANISOU 3525  CD  LYS A 225     6634   6348   5873   -214   -193   -521       C  
ATOM   3526  CE  LYS A 225       6.515 -14.026  -1.558  1.00 51.70           C  
ANISOU 3526  CE  LYS A 225     6926   6594   6124   -254   -233   -598       C  
ATOM   3527  NZ  LYS A 225       5.550 -13.509  -2.585  1.00 54.81           N  
ANISOU 3527  NZ  LYS A 225     7296   7082   6449   -272   -288   -600       N  
ATOM   3528  H   LYS A 225       9.301 -14.176   2.609  1.00 16.14           H  
ATOM   3529  HA  LYS A 225      10.893 -13.281   0.735  1.00 16.88           H  
ATOM   3530  HB2 LYS A 225       8.488 -12.171   1.714  1.00 27.04           H  
ATOM   3531  HB3 LYS A 225       9.246 -11.607   0.431  1.00 27.04           H  
ATOM   3532  HG2 LYS A 225       9.011 -13.865  -0.496  1.00 51.44           H  
ATOM   3533  HG3 LYS A 225       7.960 -14.123   0.661  1.00 51.44           H  
ATOM   3534  HD2 LYS A 225       6.593 -12.437  -0.253  1.00 59.55           H  
ATOM   3535  HD3 LYS A 225       7.625 -12.296  -1.457  1.00 59.55           H  
ATOM   3536  HE2 LYS A 225       7.171 -14.576  -2.014  1.00 62.04           H  
ATOM   3537  HE3 LYS A 225       6.016 -14.562  -0.922  1.00 62.04           H  
ATOM   3538  HZ1 LYS A 225       5.151 -14.189  -2.997  1.00 65.78           H  
ATOM   3539  HZ2 LYS A 225       4.930 -13.005  -2.193  1.00 65.78           H  
ATOM   3540  HZ3 LYS A 225       5.982 -13.018  -3.188  1.00 65.78           H  
ATOM   3541  N   PHE A 226      11.188 -11.673   3.478  1.00  7.11           N  
ANISOU 3541  N   PHE A 226     1267    761    673    -76    -11   -331       N  
ATOM   3542  CA  PHE A 226      12.107 -10.746   4.167  1.00  5.74           C  
ANISOU 3542  CA  PHE A 226     1049    600    531    -24     16   -258       C  
ATOM   3543  C   PHE A 226      13.556 -11.207   3.922  1.00  6.64           C  
ANISOU 3543  C   PHE A 226     1194    687    644     46     65   -269       C  
ATOM   3544  O   PHE A 226      14.457 -10.402   3.767  1.00  8.64           O  
ANISOU 3544  O   PHE A 226     1411    983    890     93     91   -228       O  
ATOM   3545  CB  PHE A 226      11.909 -10.771   5.692  1.00  5.20           C  
ANISOU 3545  CB  PHE A 226      961    482    533    -41     12   -215       C  
ATOM   3546  CG  PHE A 226      10.671 -10.042   6.211  1.00 11.35           C  
ANISOU 3546  CG  PHE A 226     1691   1298   1324    -93    -23   -185       C  
ATOM   3547  CD1 PHE A 226       9.625  -9.670   5.382  1.00 13.54           C  
ANISOU 3547  CD1 PHE A 226     1947   1639   1558   -130    -58   -202       C  
ATOM   3548  CD2 PHE A 226      10.574  -9.753   7.562  1.00 13.13           C  
ANISOU 3548  CD2 PHE A 226     1889   1501   1599    -97    -22   -139       C  
ATOM   3549  CE1 PHE A 226       8.519  -9.000   5.892  1.00 19.28           C  
ANISOU 3549  CE1 PHE A 226     2622   2404   2299   -164    -87   -170       C  
ATOM   3550  CE2 PHE A 226       9.465  -9.093   8.076  1.00 20.70           C  
ANISOU 3550  CE2 PHE A 226     2802   2497   2568   -134    -47   -113       C  
ATOM   3551  CZ  PHE A 226       8.448  -8.712   7.243  1.00 16.18           C  
ANISOU 3551  CZ  PHE A 226     2204   1985   1960   -165    -77   -127       C  
ATOM   3552  H   PHE A 226      10.617 -12.059   3.991  1.00  8.53           H  
ATOM   3553  HA  PHE A 226      11.991  -9.831   3.834  1.00  6.89           H  
ATOM   3554  HB2 PHE A 226      11.842 -11.696   5.976  1.00  6.24           H  
ATOM   3555  HB3 PHE A 226      12.684 -10.361   6.108  1.00  6.24           H  
ATOM   3556  HD1 PHE A 226       9.672  -9.852   4.471  1.00 16.25           H  
ATOM   3557  HD2 PHE A 226      11.266  -9.999   8.133  1.00 15.76           H  
ATOM   3558  HE1 PHE A 226       7.825  -8.750   5.326  1.00 23.13           H  
ATOM   3559  HE2 PHE A 226       9.419  -8.899   8.985  1.00 24.85           H  
ATOM   3560  HZ  PHE A 226       7.704  -8.274   7.587  1.00 19.42           H  
ATOM   3561  N   ARG A 227      13.754 -12.521   3.941  1.00  7.61           N  
ANISOU 3561  N   ARG A 227     1363    741    788     52     76   -314       N  
ATOM   3562  CA  ARG A 227      15.086 -13.120   3.954  1.00 11.81           C  
ANISOU 3562  CA  ARG A 227     1901   1246   1341    120    117   -311       C  
ATOM   3563  C   ARG A 227      15.739 -13.094   2.574  1.00 10.32           C  
ANISOU 3563  C   ARG A 227     1719   1112   1092    160    144   -346       C  
ATOM   3564  O   ARG A 227      16.893 -13.494   2.430  1.00 10.50           O  
ANISOU 3564  O   ARG A 227     1737   1128   1125    218    181   -344       O  
ATOM   3565  CB  ARG A 227      15.010 -14.581   4.449  1.00 10.40           C  
ANISOU 3565  CB  ARG A 227     1754    984   1214    111    115   -333       C  
ATOM   3566  CG  ARG A 227      14.449 -14.762   5.894  1.00  7.04           C  
ANISOU 3566  CG  ARG A 227     1317    511    848     75     95   -287       C  
ATOM   3567  CD  ARG A 227      14.445 -16.226   6.346  1.00 13.27           C  
ANISOU 3567  CD  ARG A 227     2139   1221   1683     73     98   -300       C  
ATOM   3568  NE  ARG A 227      13.920 -16.337   7.708  1.00 10.38           N  
ANISOU 3568  NE  ARG A 227     1755    826   1362     42     84   -248       N  
ATOM   3569  CZ  ARG A 227      13.071 -17.266   8.119  1.00 10.10           C  
ANISOU 3569  CZ  ARG A 227     1741    738   1359     -6     71   -255       C  
ATOM   3570  NH1 ARG A 227      12.616 -18.186   7.280  1.00  8.82           N  
ANISOU 3570  NH1 ARG A 227     1618    537   1195    -34     65   -317       N  
ATOM   3571  NH2 ARG A 227      12.648 -17.267   9.380  1.00 15.68           N  
ANISOU 3571  NH2 ARG A 227     2426   1433   2098    -29     63   -201       N  
ATOM   3572  H   ARG A 227      13.118 -13.100   3.948  1.00  9.13           H  
ATOM   3573  HA  ARG A 227      15.658 -12.618   4.572  1.00 14.17           H  
ATOM   3574  HB2 ARG A 227      14.435 -15.081   3.848  1.00 12.48           H  
ATOM   3575  HB3 ARG A 227      15.903 -14.959   4.433  1.00 12.48           H  
ATOM   3576  HG2 ARG A 227      15.001 -14.258   6.513  1.00  8.45           H  
ATOM   3577  HG3 ARG A 227      13.536 -14.437   5.923  1.00  8.45           H  
ATOM   3578  HD2 ARG A 227      13.878 -16.745   5.754  1.00 15.93           H  
ATOM   3579  HD3 ARG A 227      15.352 -16.570   6.337  1.00 15.93           H  
ATOM   3580  HE  ARG A 227      14.182 -15.755   8.284  1.00 12.46           H  
ATOM   3581 HH11 ARG A 227      12.880 -18.190   6.461  1.00 10.58           H  
ATOM   3582 HH12 ARG A 227      12.063 -18.784   7.556  1.00 10.58           H  
ATOM   3583 HH21 ARG A 227      12.937 -16.672   9.931  1.00 18.81           H  
ATOM   3584 HH22 ARG A 227      12.097 -17.869   9.649  1.00 18.81           H  
ATOM   3585  N   LYS A 228      14.997 -12.657   1.564  1.00  7.70           N  
ANISOU 3585  N   LYS A 228     1390    840    694    128    124   -374       N  
ATOM   3586  CA  LYS A 228      15.539 -12.569   0.213  1.00  8.73           C  
ANISOU 3586  CA  LYS A 228     1523   1037    758    161    149   -402       C  
ATOM   3587  C   LYS A 228      16.148 -11.199  -0.092  1.00  7.91           C  
ANISOU 3587  C   LYS A 228     1374   1015    619    194    173   -337       C  
ATOM   3588  O   LYS A 228      16.759 -11.010  -1.146  1.00  8.47           O  
ANISOU 3588  O   LYS A 228     1436   1144    639    223    203   -339       O  
ATOM   3589  CB ALYS A 228      14.449 -12.854  -0.825  0.44 17.23           C  
ANISOU 3589  CB ALYS A 228     2619   2153   1775    110    112   -464       C  
ATOM   3590  CB BLYS A 228      14.495 -12.991  -0.831  0.56 16.09           C  
ANISOU 3590  CB BLYS A 228     2478   2001   1633    111    114   -470       C  
ATOM   3591  CG ALYS A 228      13.602 -11.613  -1.156  0.44 41.13           C  
ANISOU 3591  CG ALYS A 228     5614   5265   4748     77     78   -426       C  
ATOM   3592  CG BLYS A 228      14.129 -14.472  -0.737  0.56 31.29           C  
ANISOU 3592  CG BLYS A 228     4445   3847   3598     88    100   -540       C  
ATOM   3593  CD ALYS A 228      12.367 -11.937  -1.999  0.44 59.34           C  
ANISOU 3593  CD ALYS A 228     7924   7618   7004     21     26   -484       C  
ATOM   3594  CD BLYS A 228      13.098 -14.905  -1.763  0.56 53.33           C  
ANISOU 3594  CD BLYS A 228     7251   6676   6337     40     58   -615       C  
ATOM   3595  CE ALYS A 228      11.234 -10.944  -1.731  0.44 64.64           C  
ANISOU 3595  CE ALYS A 228     8555   8342   7662    -14    -28   -438       C  
ATOM   3596  CE BLYS A 228      12.781 -16.390  -1.597  0.56 69.26           C  
ANISOU 3596  CE BLYS A 228     9311   8599   8405     19     44   -681       C  
ATOM   3597  NZ ALYS A 228      10.029 -11.207  -2.574  0.44 68.55           N  
ANISOU 3597  NZ ALYS A 228     9077   8858   8111    -38    -96   -465       N  
ATOM   3598  NZ BLYS A 228      11.748 -16.896  -2.547  0.56 75.79           N  
ANISOU 3598  NZ BLYS A 228    10153   9455   9188    -24     -8   -760       N  
ATOM   3599  H   LYS A 228      14.178 -12.404   1.633  1.00  9.24           H  
ATOM   3600  HA  LYS A 228      16.263 -13.225   0.137  1.00 10.48           H  
ATOM   3601  HB2ALYS A 228      14.867 -13.159  -1.646  0.44 20.68           H  
ATOM   3602  HB2BLYS A 228      13.686 -12.473  -0.696  0.56 19.31           H  
ATOM   3603  HB3ALYS A 228      13.855 -13.539  -0.480  0.44 20.68           H  
ATOM   3604  HB3BLYS A 228      14.851 -12.826  -1.718  0.56 19.31           H  
ATOM   3605  HG2ALYS A 228      13.301 -11.208  -0.328  0.44 49.36           H  
ATOM   3606  HG2BLYS A 228      14.929 -15.002  -0.877  0.56 37.55           H  
ATOM   3607  HG3ALYS A 228      14.147 -10.984  -1.653  0.44 49.36           H  
ATOM   3608  HG3BLYS A 228      13.765 -14.650   0.144  0.56 37.55           H  
ATOM   3609  HD2ALYS A 228      12.599 -11.888  -2.939  0.44 71.21           H  
ATOM   3610  HD2BLYS A 228      12.280 -14.399  -1.634  0.56 64.00           H  
ATOM   3611  HD3ALYS A 228      12.052 -12.827  -1.776  0.44 71.21           H  
ATOM   3612  HD3BLYS A 228      13.449 -14.763  -2.656  0.56 64.00           H  
ATOM   3613  HE2ALYS A 228      10.970 -11.009  -0.800  0.44 77.57           H  
ATOM   3614  HE2BLYS A 228      13.593 -16.901  -1.742  0.56 83.11           H  
ATOM   3615  HE3ALYS A 228      11.547 -10.047  -1.925  0.44 77.57           H  
ATOM   3616  HE3BLYS A 228      12.455 -16.541  -0.696  0.56 83.11           H  
ATOM   3617  HZ1ALYS A 228      10.242 -11.146  -3.436  0.44 82.26           H  
ATOM   3618  HZ1BLYS A 228      10.985 -16.452  -2.431  0.56 90.94           H  
ATOM   3619  HZ2ALYS A 228       9.716 -12.023  -2.410  0.44 82.26           H  
ATOM   3620  HZ2BLYS A 228      12.024 -16.781  -3.386  0.56 90.94           H  
ATOM   3621  HZ3ALYS A 228       9.394 -10.611  -2.390  0.44 82.26           H  
ATOM   3622  HZ3BLYS A 228      11.603 -17.762  -2.407  0.56 90.94           H  
ATOM   3623  N   LEU A 229      16.000 -10.258   0.830  1.00  7.09           N  
ANISOU 3623  N   LEU A 229     1238    912    544    188    164   -276       N  
ATOM   3624  CA  LEU A 229      16.652  -8.967   0.712  1.00  8.62           C  
ANISOU 3624  CA  LEU A 229     1376   1171    730    213    189   -204       C  
ATOM   3625  C   LEU A 229      18.180  -9.068   0.835  1.00 10.84           C  
ANISOU 3625  C   LEU A 229     1627   1450   1041    270    242   -180       C  
ATOM   3626  O   LEU A 229      18.714 -10.081   1.281  1.00  7.11           O  
ANISOU 3626  O   LEU A 229     1170    921    609    293    252   -208       O  
ATOM   3627  CB  LEU A 229      16.098  -8.039   1.774  1.00  5.86           C  
ANISOU 3627  CB  LEU A 229      978    811    439    172    154   -143       C  
ATOM   3628  CG  LEU A 229      14.624  -7.660   1.558  1.00 16.15           C  
ANISOU 3628  CG  LEU A 229     2281   2138   1716    119    102   -146       C  
ATOM   3629  CD1 LEU A 229      14.068  -6.942   2.785  1.00 12.59           C  
ANISOU 3629  CD1 LEU A 229     1788   1663   1331     87     74    -97       C  
ATOM   3630  CD2 LEU A 229      14.449  -6.817   0.345  1.00 17.36           C  
ANISOU 3630  CD2 LEU A 229     2423   2377   1796    127    103   -122       C  
ATOM   3631  H   LEU A 229      15.522 -10.345   1.540  1.00  8.51           H  
ATOM   3632  HA  LEU A 229      16.444  -8.584  -0.166  1.00 10.35           H  
ATOM   3633  HB2 LEU A 229      16.169  -8.475   2.638  1.00  7.04           H  
ATOM   3634  HB3 LEU A 229      16.617  -7.220   1.776  1.00  7.04           H  
ATOM   3635  HG  LEU A 229      14.109  -8.472   1.432  1.00 19.37           H  
ATOM   3636 HD11 LEU A 229      13.148  -6.717   2.625  1.00 15.10           H  
ATOM   3637 HD12 LEU A 229      14.135  -7.525   3.545  1.00 15.10           H  
ATOM   3638 HD13 LEU A 229      14.579  -6.144   2.938  1.00 15.10           H  
ATOM   3639 HD21 LEU A 229      13.518  -6.603   0.245  1.00 20.83           H  
ATOM   3640 HD22 LEU A 229      14.961  -6.012   0.447  1.00 20.83           H  
ATOM   3641 HD23 LEU A 229      14.756  -7.306  -0.422  1.00 20.83           H  
ATOM   3642  N   ASN A 230      18.867  -7.996   0.458  1.00  6.84           N  
ANISOU 3642  N   ASN A 230     1068   1007    524    283    269   -121       N  
ATOM   3643  CA  ASN A 230      20.315  -7.942   0.459  1.00  9.18           C  
ANISOU 3643  CA  ASN A 230     1319   1320    850    321    311    -93       C  
ATOM   3644  C   ASN A 230      20.837  -6.798   1.344  1.00  6.89           C  
ANISOU 3644  C   ASN A 230      961   1040    615    309    316    -19       C  
ATOM   3645  O   ASN A 230      20.319  -5.683   1.303  1.00 11.48           O  
ANISOU 3645  O   ASN A 230     1523   1647   1190    276    305     26       O  
ATOM   3646  CB  ASN A 230      20.829  -7.686  -0.949  1.00 15.29           C  
ANISOU 3646  CB  ASN A 230     2085   2159   1564    334    343    -88       C  
ATOM   3647  CG  ASN A 230      20.745  -8.904  -1.883  1.00 25.54           C  
ANISOU 3647  CG  ASN A 230     3440   3451   2814    354    351   -166       C  
ATOM   3648  OD1 ASN A 230      21.115  -8.778  -3.032  1.00 21.27           O  
ANISOU 3648  OD1 ASN A 230     2899   2964   2218    366    378   -169       O  
ATOM   3649  ND2 ASN A 230      20.303 -10.064  -1.399  1.00 17.45           N  
ANISOU 3649  ND2 ASN A 230     2462   2357   1811    354    330   -227       N  
ATOM   3650  H   ASN A 230      18.499  -7.266   0.191  1.00  8.21           H  
ATOM   3651  HA  ASN A 230      20.682  -8.790   0.784  1.00 11.02           H  
ATOM   3652  HB2 ASN A 230      20.306  -6.972  -1.346  1.00 18.34           H  
ATOM   3653  HB3 ASN A 230      21.760  -7.419  -0.896  1.00 18.34           H  
ATOM   3654 HD21 ASN A 230      20.070 -10.125  -0.574  1.00 20.94           H  
ATOM   3655 HD22 ASN A 230      20.252 -10.752  -1.913  1.00 20.94           H  
ATOM   3656  N   PHE A 231      21.885  -7.070   2.125  1.00  8.79           N  
ANISOU 3656  N   PHE A 231     1164   1264    912    333    328     -7       N  
ATOM   3657  CA  PHE A 231      22.621  -6.013   2.843  1.00  8.22           C  
ANISOU 3657  CA  PHE A 231     1020   1211    893    314    330     54       C  
ATOM   3658  C   PHE A 231      23.412  -5.131   1.850  1.00 12.27           C  
ANISOU 3658  C   PHE A 231     1493   1785   1385    305    362     93       C  
ATOM   3659  O   PHE A 231      23.573  -3.933   2.049  1.00 10.39           O  
ANISOU 3659  O   PHE A 231     1213   1560   1174    266    359    144       O  
ATOM   3660  CB  PHE A 231      23.649  -6.618   3.813  1.00  8.10           C  
ANISOU 3660  CB  PHE A 231      972   1176    931    340    326     52       C  
ATOM   3661  CG  PHE A 231      23.067  -7.219   5.093  1.00  7.56           C  
ANISOU 3661  CG  PHE A 231      928   1046    900    339    289     37       C  
ATOM   3662  CD1 PHE A 231      22.300  -6.456   5.961  1.00  8.99           C  
ANISOU 3662  CD1 PHE A 231     1098   1209   1108    300    260     59       C  
ATOM   3663  CD2 PHE A 231      23.397  -8.527   5.474  1.00 13.04           C  
ANISOU 3663  CD2 PHE A 231     1650   1698   1605    377    284      6       C  
ATOM   3664  CE1 PHE A 231      21.809  -7.001   7.176  1.00  8.38           C  
ANISOU 3664  CE1 PHE A 231     1041   1078   1064    297    224     49       C  
ATOM   3665  CE2 PHE A 231      22.917  -9.075   6.692  1.00 10.19           C  
ANISOU 3665  CE2 PHE A 231     1311   1282   1279    369    248      2       C  
ATOM   3666  CZ  PHE A 231      22.111  -8.303   7.522  1.00  7.53           C  
ANISOU 3666  CZ  PHE A 231      965    932    963    327    218     23       C  
ATOM   3667  H   PHE A 231      22.194  -7.861   2.259  1.00 10.55           H  
ATOM   3668  HA  PHE A 231      21.996  -5.449   3.346  1.00  9.87           H  
ATOM   3669  HB2 PHE A 231      24.128  -7.323   3.352  1.00  9.73           H  
ATOM   3670  HB3 PHE A 231      24.271  -5.921   4.075  1.00  9.73           H  
ATOM   3671  HD1 PHE A 231      22.086  -5.580   5.733  1.00 10.79           H  
ATOM   3672  HD2 PHE A 231      23.931  -9.046   4.916  1.00 15.64           H  
ATOM   3673  HE1 PHE A 231      21.274  -6.484   7.735  1.00 10.05           H  
ATOM   3674  HE2 PHE A 231      23.120  -9.953   6.921  1.00 12.23           H  
ATOM   3675  HZ  PHE A 231      21.788  -8.659   8.318  1.00  9.03           H  
ATOM   3676  N   ASN A 232      23.909  -5.746   0.782  1.00  7.52           N  
ANISOU 3676  N   ASN A 232      907   1212    737    339    393     67       N  
ATOM   3677  CA  ASN A 232      24.789  -5.085  -0.162  1.00 14.25           C  
ANISOU 3677  CA  ASN A 232     1722   2122   1569    337    431    102       C  
ATOM   3678  C   ASN A 232      24.048  -4.204  -1.162  1.00 14.66           C  
ANISOU 3678  C   ASN A 232     1795   2204   1570    308    432    130       C  
ATOM   3679  O   ASN A 232      22.845  -4.339  -1.354  1.00 10.79           O  
ANISOU 3679  O   ASN A 232     1354   1702   1045    298    404    108       O  
ATOM   3680  CB  ASN A 232      25.532  -6.162  -0.940  1.00 15.77           C  
ANISOU 3680  CB  ASN A 232     1929   2336   1727    391    467     59       C  
ATOM   3681  CG  ASN A 232      24.572  -7.130  -1.647  1.00 11.20           C  
ANISOU 3681  CG  ASN A 232     1429   1738   1087    409    459     -7       C  
ATOM   3682  OD1 ASN A 232      23.997  -8.042  -1.035  1.00  8.97           O  
ANISOU 3682  OD1 ASN A 232     1189   1399    821    418    432    -53       O  
ATOM   3683  ND2 ASN A 232      24.373  -6.907  -2.923  1.00 14.27           N  
ANISOU 3683  ND2 ASN A 232     1839   2174   1408    407    478    -11       N  
ATOM   3684  H   ASN A 232      23.745  -6.566   0.582  1.00  9.02           H  
ATOM   3685  HA  ASN A 232      25.442  -4.535   0.321  1.00 17.10           H  
ATOM   3686  HB2 ASN A 232      26.088  -5.742  -1.614  1.00 18.92           H  
ATOM   3687  HB3 ASN A 232      26.082  -6.676  -0.327  1.00 18.92           H  
ATOM   3688 HD21 ASN A 232      24.770  -6.250  -3.311  1.00 17.12           H  
ATOM   3689 HD22 ASN A 232      23.845  -7.416  -3.371  1.00 17.12           H  
ATOM   3690  N   GLY A 233      24.795  -3.337  -1.835  1.00 17.29           N  
ANISOU 3690  N   GLY A 233     2091   2580   1898    295    462    178       N  
ATOM   3691  CA  GLY A 233      24.266  -2.571  -2.947  1.00 18.38           C  
ANISOU 3691  CA  GLY A 233     2251   2752   1983    277    469    209       C  
ATOM   3692  C   GLY A 233      24.289  -3.357  -4.247  1.00 15.95           C  
ANISOU 3692  C   GLY A 233     1981   2488   1591    314    495    169       C  
ATOM   3693  O   GLY A 233      25.007  -4.357  -4.383  1.00 14.11           O  
ANISOU 3693  O   GLY A 233     1749   2264   1350    355    522    125       O  
ATOM   3694  H   GLY A 233      25.621  -3.174  -1.662  1.00 20.74           H  
ATOM   3695  HA2 GLY A 233      23.349  -2.316  -2.757  1.00 22.06           H  
ATOM   3696  HA3 GLY A 233      24.792  -1.765  -3.064  1.00 22.06           H  
ATOM   3697  N   GLU A 234      23.494  -2.905  -5.215  1.00 13.13           N  
ANISOU 3697  N   GLU A 234     1658   2160   1172    303    487    184       N  
ATOM   3698  CA  GLU A 234      23.477  -3.525  -6.546  1.00 16.87           C  
ANISOU 3698  CA  GLU A 234     2170   2684   1556    333    510    147       C  
ATOM   3699  C   GLU A 234      24.886  -3.543  -7.125  1.00 15.61           C  
ANISOU 3699  C   GLU A 234     1972   2568   1390    359    572    164       C  
ATOM   3700  O   GLU A 234      25.635  -2.574  -6.976  1.00 18.77           O  
ANISOU 3700  O   GLU A 234     2320   2979   1832    338    596    230       O  
ATOM   3701  CB  GLU A 234      22.539  -2.734  -7.470  1.00 24.14           C  
ANISOU 3701  CB  GLU A 234     3118   3638   2417    313    490    181       C  
ATOM   3702  CG  GLU A 234      22.369  -3.295  -8.882  1.00 37.69           C  
ANISOU 3702  CG  GLU A 234     4877   5412   4029    338    505    143       C  
ATOM   3703  CD  GLU A 234      21.437  -2.431  -9.731  1.00 47.58           C  
ANISOU 3703  CD  GLU A 234     6151   6701   5224    321    479    188       C  
ATOM   3704  OE1 GLU A 234      21.088  -1.312  -9.287  1.00 40.26           O  
ANISOU 3704  OE1 GLU A 234     5201   5752   4344    294    459    256       O  
ATOM   3705  OE2 GLU A 234      21.055  -2.865 -10.839  1.00 55.25           O  
ANISOU 3705  OE2 GLU A 234     7163   7723   6105    336    478    154       O  
ATOM   3706  H   GLU A 234      22.955  -2.240  -5.130  1.00 15.76           H  
ATOM   3707  HA  GLU A 234      23.151  -4.447  -6.478  1.00 20.24           H  
ATOM   3708  HB2 GLU A 234      21.659  -2.706  -7.061  1.00 28.97           H  
ATOM   3709  HB3 GLU A 234      22.884  -1.832  -7.556  1.00 28.97           H  
ATOM   3710  HG2 GLU A 234      23.234  -3.327  -9.318  1.00 45.22           H  
ATOM   3711  HG3 GLU A 234      21.989  -4.186  -8.827  1.00 45.22           H  
ATOM   3712  N   GLY A 235      25.248  -4.627  -7.807  1.00 19.46           N  
ANISOU 3712  N   GLY A 235     2487   3081   1827    402    601    102       N  
ATOM   3713  CA  GLY A 235      26.570  -4.732  -8.403  1.00 29.66           C  
ANISOU 3713  CA  GLY A 235     3743   4422   3107    434    664    114       C  
ATOM   3714  C   GLY A 235      27.646  -5.151  -7.414  1.00 32.05           C  
ANISOU 3714  C   GLY A 235     3992   4700   3487    454    681    109       C  
ATOM   3715  O   GLY A 235      28.793  -5.267  -7.791  1.00 25.65           O  
ANISOU 3715  O   GLY A 235     3141   3931   2675    482    732    118       O  
ATOM   3716  H   GLY A 235      24.745  -5.313  -7.938  1.00 23.35           H  
ATOM   3717  HA2 GLY A 235      26.547  -5.384  -9.121  1.00 35.60           H  
ATOM   3718  HA3 GLY A 235      26.821  -3.874  -8.779  1.00 35.60           H  
ATOM   3719  N   GLU A 236      27.284  -5.348  -6.145  1.00 26.99           N  
ANISOU 3719  N   GLU A 236     3347   3996   2912    441    637     97       N  
ATOM   3720  CA  GLU A 236      28.226  -5.854  -5.143  1.00 19.05           C  
ANISOU 3720  CA  GLU A 236     2295   2966   1976    464    643     88       C  
ATOM   3721  C   GLU A 236      27.921  -7.343  -4.890  1.00 21.35           C  
ANISOU 3721  C   GLU A 236     2639   3210   2261    511    630      7       C  
ATOM   3722  O   GLU A 236      26.855  -7.836  -5.266  1.00 20.17           O  
ANISOU 3722  O   GLU A 236     2558   3037   2067    507    606    -42       O  
ATOM   3723  CB  GLU A 236      28.143  -5.055  -3.836  1.00 24.36           C  
ANISOU 3723  CB  GLU A 236     2926   3602   2729    418    605    133       C  
ATOM   3724  CG  GLU A 236      28.497  -3.568  -3.943  1.00 33.96           C  
ANISOU 3724  CG  GLU A 236     4092   4846   3968    365    616    210       C  
ATOM   3725  CD  GLU A 236      28.324  -2.806  -2.621  1.00 39.72           C  
ANISOU 3725  CD  GLU A 236     4789   5529   4775    315    574    241       C  
ATOM   3726  OE1 GLU A 236      27.576  -3.262  -1.731  1.00 29.74           O  
ANISOU 3726  OE1 GLU A 236     3551   4214   3533    317    531    212       O  
ATOM   3727  OE2 GLU A 236      28.938  -1.734  -2.464  1.00 49.80           O  
ANISOU 3727  OE2 GLU A 236     6014   6817   6090    272    584    293       O  
ATOM   3728  H   GLU A 236      26.496  -5.195  -5.837  1.00 32.38           H  
ATOM   3729  HA  GLU A 236      29.140  -5.781  -5.491  1.00 22.86           H  
ATOM   3730  HB2 GLU A 236      27.235  -5.113  -3.499  1.00 29.24           H  
ATOM   3731  HB3 GLU A 236      28.752  -5.453  -3.195  1.00 29.24           H  
ATOM   3732  HG2 GLU A 236      29.425  -3.485  -4.216  1.00 40.76           H  
ATOM   3733  HG3 GLU A 236      27.920  -3.154  -4.604  1.00 40.76           H  
ATOM   3734  N   PRO A 237      28.875  -8.081  -4.310  1.00 23.90           N  
ANISOU 3734  N   PRO A 237     2932   3520   2629    554    645    -10       N  
ATOM   3735  CA  PRO A 237      28.554  -9.484  -4.026  1.00 24.73           C  
ANISOU 3735  CA  PRO A 237     3093   3564   2737    596    631    -83       C  
ATOM   3736  C   PRO A 237      27.369  -9.640  -3.054  1.00 15.56           C  
ANISOU 3736  C   PRO A 237     1974   2331   1608    563    572    -98       C  
ATOM   3737  O   PRO A 237      27.237  -8.911  -2.067  1.00 14.47           O  
ANISOU 3737  O   PRO A 237     1799   2179   1519    527    541    -52       O  
ATOM   3738  CB  PRO A 237      29.853 -10.051  -3.431  1.00 31.92           C  
ANISOU 3738  CB  PRO A 237     3952   4476   3700    648    654    -78       C  
ATOM   3739  CG  PRO A 237      30.807  -8.884  -3.306  1.00 41.34           C  
ANISOU 3739  CG  PRO A 237     5054   5733   4920    622    674     -4       C  
ATOM   3740  CD  PRO A 237      30.311  -7.794  -4.198  1.00 37.48           C  
ANISOU 3740  CD  PRO A 237     4571   5287   4383    573    684     30       C  
ATOM   3741  HA  PRO A 237      28.349  -9.958  -4.859  1.00 29.67           H  
ATOM   3742  HB2 PRO A 237      29.669 -10.435  -2.559  1.00 38.31           H  
ATOM   3743  HB3 PRO A 237      30.216 -10.724  -4.029  1.00 38.31           H  
ATOM   3744  HG2 PRO A 237      30.823  -8.581  -2.384  1.00 49.61           H  
ATOM   3745  HG3 PRO A 237      31.694  -9.165  -3.582  1.00 49.61           H  
ATOM   3746  HD2 PRO A 237      30.453  -6.928  -3.785  1.00 44.98           H  
ATOM   3747  HD3 PRO A 237      30.737  -7.849  -5.068  1.00 44.98           H  
ATOM   3748  N   GLU A 238      26.536 -10.630  -3.329  1.00 15.10           N  
ANISOU 3748  N   GLU A 238     1991   2224   1520    572    556   -168       N  
ATOM   3749  CA  GLU A 238      25.283 -10.801  -2.619  1.00 22.30           C  
ANISOU 3749  CA  GLU A 238     2950   3074   2450    534    503   -188       C  
ATOM   3750  C   GLU A 238      25.465 -11.320  -1.194  1.00 16.82           C  
ANISOU 3750  C   GLU A 238     2245   2313   1833    546    478   -181       C  
ATOM   3751  O   GLU A 238      26.124 -12.335  -0.956  1.00 13.03           O  
ANISOU 3751  O   GLU A 238     1773   1800   1379    594    492   -207       O  
ATOM   3752  CB  GLU A 238      24.365 -11.748  -3.394  1.00 25.37           C  
ANISOU 3752  CB  GLU A 238     3421   3433   2786    530    493   -271       C  
ATOM   3753  CG  GLU A 238      23.017 -11.933  -2.693  1.00 34.77           C  
ANISOU 3753  CG  GLU A 238     4655   4561   3994    482    437   -293       C  
ATOM   3754  CD  GLU A 238      21.956 -12.540  -3.590  1.00 45.78           C  
ANISOU 3754  CD  GLU A 238     6119   5947   5327    453    419   -369       C  
ATOM   3755  OE1 GLU A 238      22.332 -13.168  -4.605  1.00 51.40           O  
ANISOU 3755  OE1 GLU A 238     6858   6678   5993    480    450   -420       O  
ATOM   3756  OE2 GLU A 238      20.746 -12.376  -3.275  1.00 31.08           O  
ANISOU 3756  OE2 GLU A 238     4281   4064   3463    400    371   -378       O  
ATOM   3757  H   GLU A 238      26.678 -11.226  -3.932  1.00 18.11           H  
ATOM   3758  HA  GLU A 238      24.834  -9.931  -2.563  1.00 26.76           H  
ATOM   3759  HB2 GLU A 238      24.199 -11.382  -4.276  1.00 30.45           H  
ATOM   3760  HB3 GLU A 238      24.790 -12.617  -3.466  1.00 30.45           H  
ATOM   3761  HG2 GLU A 238      23.136 -12.522  -1.931  1.00 41.72           H  
ATOM   3762  HG3 GLU A 238      22.696 -11.068  -2.394  1.00 41.72           H  
ATOM   3763  N   GLU A 239      24.847 -10.624  -0.249  1.00 15.47           N  
ANISOU 3763  N   GLU A 239     2058   2123   1696    504    440   -143       N  
ATOM   3764  CA  GLU A 239      24.874 -11.020   1.140  1.00 16.02           C  
ANISOU 3764  CA  GLU A 239     2121   2135   1831    507    410   -131       C  
ATOM   3765  C   GLU A 239      23.425 -10.915   1.638  1.00 16.36           C  
ANISOU 3765  C   GLU A 239     2211   2131   1877    458    367   -144       C  
ATOM   3766  O   GLU A 239      22.849  -9.817   1.677  1.00  8.84           O  
ANISOU 3766  O   GLU A 239     1239   1208    913    418    353   -110       O  
ATOM   3767  CB  GLU A 239      25.850 -10.112   1.923  1.00 21.43           C  
ANISOU 3767  CB  GLU A 239     2720   2860   2561    503    412    -65       C  
ATOM   3768  CG  GLU A 239      26.078 -10.507   3.377  1.00 54.41           C  
ANISOU 3768  CG  GLU A 239     6882   6993   6799    511    380    -48       C  
ATOM   3769  CD  GLU A 239      26.655 -11.918   3.547  1.00 73.16           C  
ANISOU 3769  CD  GLU A 239     9282   9326   9188    569    389    -80       C  
ATOM   3770  OE1 GLU A 239      27.226 -12.450   2.575  1.00 76.12           O  
ANISOU 3770  OE1 GLU A 239     9667   9720   9536    611    428   -108       O  
ATOM   3771  OE2 GLU A 239      26.537 -12.495   4.656  1.00 78.45           O  
ANISOU 3771  OE2 GLU A 239     9965   9945   9898    574    360    -73       O  
ATOM   3772  H   GLU A 239      24.398  -9.905  -0.396  1.00 18.56           H  
ATOM   3773  HA  GLU A 239      25.171 -11.950   1.217  1.00 19.23           H  
ATOM   3774  HB2 GLU A 239      26.711 -10.129   1.477  1.00 25.71           H  
ATOM   3775  HB3 GLU A 239      25.500  -9.207   1.918  1.00 25.71           H  
ATOM   3776  HG2 GLU A 239      26.702  -9.881   3.777  1.00 65.29           H  
ATOM   3777  HG3 GLU A 239      25.231 -10.474   3.847  1.00 65.29           H  
ATOM   3778  N   LEU A 240      22.811 -12.048   1.968  1.00  8.58           N  
ANISOU 3778  N   LEU A 240     1284   1070    904    458    346   -190       N  
ATOM   3779  CA  LEU A 240      21.386 -12.023   2.311  1.00  8.01           C  
ANISOU 3779  CA  LEU A 240     1257    956    830    405    306   -208       C  
ATOM   3780  C   LEU A 240      21.165 -11.221   3.593  1.00  9.02           C  
ANISOU 3780  C   LEU A 240     1347   1077   1003    380    280   -153       C  
ATOM   3781  O   LEU A 240      21.922 -11.339   4.561  1.00  7.50           O  
ANISOU 3781  O   LEU A 240     1118    871    858    401    278   -119       O  
ATOM   3782  CB  LEU A 240      20.838 -13.435   2.473  1.00 17.01           C  
ANISOU 3782  CB  LEU A 240     2463   2013   1987    399    290   -264       C  
ATOM   3783  CG  LEU A 240      20.873 -14.299   1.214  1.00 24.06           C  
ANISOU 3783  CG  LEU A 240     3402   2904   2836    415    310   -335       C  
ATOM   3784  CD1 LEU A 240      20.442 -15.707   1.539  1.00 31.45           C  
ANISOU 3784  CD1 LEU A 240     4396   3747   3807    408    295   -383       C  
ATOM   3785  CD2 LEU A 240      19.996 -13.698   0.134  1.00 24.74           C  
ANISOU 3785  CD2 LEU A 240     3503   3045   2851    374    300   -364       C  
ATOM   3786  H   LEU A 240      23.181 -12.824   2.002  1.00 10.29           H  
ATOM   3787  HA  LEU A 240      20.890 -11.585   1.588  1.00  9.61           H  
ATOM   3788  HB2 LEU A 240      21.358 -13.891   3.153  1.00 20.41           H  
ATOM   3789  HB3 LEU A 240      19.913 -13.375   2.759  1.00 20.41           H  
ATOM   3790  HG  LEU A 240      21.783 -14.333   0.878  1.00 28.87           H  
ATOM   3791 HD11 LEU A 240      20.470 -16.235   0.738  1.00 37.74           H  
ATOM   3792 HD12 LEU A 240      21.041 -16.073   2.194  1.00 37.74           H  
ATOM   3793 HD13 LEU A 240      19.548 -15.687   1.888  1.00 37.74           H  
ATOM   3794 HD21 LEU A 240      20.034 -14.257  -0.645  1.00 29.69           H  
ATOM   3795 HD22 LEU A 240      19.094 -13.648   0.458  1.00 29.69           H  
ATOM   3796 HD23 LEU A 240      20.319 -12.819  -0.076  1.00 29.69           H  
ATOM   3797  N   MET A 241      20.110 -10.413   3.612  1.00  6.51           N  
ANISOU 3797  N   MET A 241     1037    770    667    336    259   -145       N  
ATOM   3798  CA  MET A 241      19.775  -9.664   4.820  1.00  5.78           C  
ANISOU 3798  CA  MET A 241      914    665    617    312    236   -100       C  
ATOM   3799  C   MET A 241      18.984 -10.576   5.772  1.00  6.65           C  
ANISOU 3799  C   MET A 241     1067    695    762    287    202   -120       C  
ATOM   3800  O   MET A 241      17.760 -10.770   5.614  1.00  7.31           O  
ANISOU 3800  O   MET A 241     1195    753    830    240    177   -150       O  
ATOM   3801  CB  MET A 241      18.966  -8.417   4.454  1.00  5.28           C  
ANISOU 3801  CB  MET A 241      828    649    530    261    215    -74       C  
ATOM   3802  CG  MET A 241      18.607  -7.521   5.639  1.00  5.67           C  
ANISOU 3802  CG  MET A 241      835    690    629    220    181    -27       C  
ATOM   3803  SD  MET A 241      17.672  -6.072   5.136  1.00  9.86           S  
ANISOU 3803  SD  MET A 241     1342   1266   1136    171    159      7       S  
ATOM   3804  CE  MET A 241      18.927  -5.008   4.403  1.00  9.25           C  
ANISOU 3804  CE  MET A 241     1215   1251   1050    194    205     56       C  
ATOM   3805  H   MET A 241      19.578 -10.281   2.949  1.00  7.81           H  
ATOM   3806  HA  MET A 241      20.601  -9.376   5.261  1.00  6.94           H  
ATOM   3807  HB2 MET A 241      19.484  -7.885   3.829  1.00  6.34           H  
ATOM   3808  HB3 MET A 241      18.138  -8.698   4.035  1.00  6.34           H  
ATOM   3809  HG2 MET A 241      18.066  -8.026   6.266  1.00  6.80           H  
ATOM   3810  HG3 MET A 241      19.423  -7.220   6.068  1.00  6.80           H  
ATOM   3811  HE1 MET A 241      18.511  -4.197   4.101  1.00 11.10           H  
ATOM   3812  HE2 MET A 241      19.592  -4.808   5.065  1.00 11.10           H  
ATOM   3813  HE3 MET A 241      19.330  -5.465   3.661  1.00 11.10           H  
ATOM   3814  N   VAL A 242      19.704 -11.144   6.743  1.00  5.65           N  
ANISOU 3814  N   VAL A 242      922    541    682    308    197    -97       N  
ATOM   3815  CA  VAL A 242      19.133 -12.039   7.742  1.00  7.02           C  
ANISOU 3815  CA  VAL A 242     1127    651    890    285    170    -98       C  
ATOM   3816  C   VAL A 242      19.904 -11.804   9.027  1.00 12.25           C  
ANISOU 3816  C   VAL A 242     1739   1328   1589    301    158    -48       C  
ATOM   3817  O   VAL A 242      21.054 -11.364   8.994  1.00  5.49           O  
ANISOU 3817  O   VAL A 242      833    518    736    336    173    -26       O  
ATOM   3818  CB  VAL A 242      19.229 -13.561   7.363  1.00  7.30           C  
ANISOU 3818  CB  VAL A 242     1214    631    929    303    180   -139       C  
ATOM   3819  CG1 VAL A 242      18.279 -13.892   6.227  1.00 11.84           C  
ANISOU 3819  CG1 VAL A 242     1841   1191   1468    269    178   -199       C  
ATOM   3820  CG2 VAL A 242      20.670 -13.975   7.019  1.00  8.63           C  
ANISOU 3820  CG2 VAL A 242     1361    819   1098    371    211   -137       C  
ATOM   3821  H   VAL A 242      20.549 -11.019   6.842  1.00  6.77           H  
ATOM   3822  HA  VAL A 242      18.192 -11.811   7.893  1.00  8.43           H  
ATOM   3823  HB  VAL A 242      18.951 -14.090   8.139  1.00  8.76           H  
ATOM   3824 HG11 VAL A 242      18.358 -14.825   6.016  1.00 14.21           H  
ATOM   3825 HG12 VAL A 242      17.382 -13.693   6.502  1.00 14.21           H  
ATOM   3826 HG13 VAL A 242      18.512 -13.362   5.461  1.00 14.21           H  
ATOM   3827 HG21 VAL A 242      20.682 -14.908   6.795  1.00 10.35           H  
ATOM   3828 HG22 VAL A 242      20.974 -13.454   6.272  1.00 10.35           H  
ATOM   3829 HG23 VAL A 242      21.231 -13.814   7.781  1.00 10.35           H  
ATOM   3830  N   ASP A 243      19.265 -12.104  10.152  1.00  5.15           N  
ANISOU 3830  N   ASP A 243      849    395    713    271    130    -30       N  
ATOM   3831  CA  ASP A 243      19.895 -11.951  11.460  1.00  6.51           C  
ANISOU 3831  CA  ASP A 243      981    586    909    282    113     11       C  
ATOM   3832  C   ASP A 243      20.383 -10.509  11.723  1.00  7.55           C  
ANISOU 3832  C   ASP A 243     1049    780   1040    276    105     36       C  
ATOM   3833  O   ASP A 243      21.479 -10.269  12.229  1.00  4.68           O  
ANISOU 3833  O   ASP A 243      639    452    686    301    102     57       O  
ATOM   3834  CB  ASP A 243      21.009 -12.992  11.587  1.00  5.74           C  
ANISOU 3834  CB  ASP A 243      885    475    822    337    127     14       C  
ATOM   3835  CG  ASP A 243      20.446 -14.404  11.702  1.00  7.57           C  
ANISOU 3835  CG  ASP A 243     1179    633   1066    336    128     -2       C  
ATOM   3836  OD1 ASP A 243      19.372 -14.576  12.353  1.00  6.53           O  
ANISOU 3836  OD1 ASP A 243     1069    471    942    289    108      5       O  
ATOM   3837  OD2 ASP A 243      21.042 -15.327  11.137  1.00 11.69           O  
ANISOU 3837  OD2 ASP A 243     1725   1126   1590    379    150    -22       O  
ATOM   3838  H   ASP A 243      18.458 -12.399  10.186  1.00  6.18           H  
ATOM   3839  HA  ASP A 243      19.227 -12.158  12.146  1.00  7.82           H  
ATOM   3840  HB2 ASP A 243      21.575 -12.954  10.800  1.00  6.89           H  
ATOM   3841  HB3 ASP A 243      21.530 -12.808  12.385  1.00  6.89           H  
ATOM   3842  N   ASN A 244      19.533  -9.536  11.424  1.00  5.11           N  
ANISOU 3842  N   ASN A 244      737    482    723    240    100     35       N  
ATOM   3843  CA  ASN A 244      19.893  -8.153  11.679  1.00  3.66           C  
ANISOU 3843  CA  ASN A 244      496    346    547    227     93     60       C  
ATOM   3844  C   ASN A 244      19.352  -7.728  13.054  1.00  8.47           C  
ANISOU 3844  C   ASN A 244     1095    954   1168    193     58     75       C  
ATOM   3845  O   ASN A 244      18.631  -6.741  13.175  1.00  5.30           O  
ANISOU 3845  O   ASN A 244      683    562    769    159     47     80       O  
ATOM   3846  CB  ASN A 244      19.335  -7.268  10.545  1.00  3.96           C  
ANISOU 3846  CB  ASN A 244      534    399    570    211    110     55       C  
ATOM   3847  CG  ASN A 244      17.834  -7.438  10.341  1.00  8.98           C  
ANISOU 3847  CG  ASN A 244     1216   1008   1190    166     91     35       C  
ATOM   3848  OD1 ASN A 244      17.199  -8.318  10.930  1.00  4.33           O  
ANISOU 3848  OD1 ASN A 244      664    373    607    158     80     25       O  
ATOM   3849  ND2 ASN A 244      17.250  -6.564   9.519  1.00  8.68           N  
ANISOU 3849  ND2 ASN A 244     1168    999   1130    137     89     35       N  
ATOM   3850  H   ASN A 244      18.754  -9.649  11.077  1.00  6.13           H  
ATOM   3851  HA  ASN A 244      20.869  -8.066  11.689  1.00  4.39           H  
ATOM   3852  HB2 ASN A 244      19.505  -6.337  10.759  1.00  4.75           H  
ATOM   3853  HB3 ASN A 244      19.779  -7.503   9.715  1.00  4.75           H  
ATOM   3854 HD21 ASN A 244      17.719  -5.951   9.140  1.00 10.42           H  
ATOM   3855 HD22 ASN A 244      16.404  -6.614   9.368  1.00 10.42           H  
ATOM   3856  N   TRP A 245      19.684  -8.514  14.078  1.00  6.48           N  
ANISOU 3856  N   TRP A 245      849    692    920    207     43     82       N  
ATOM   3857  CA  TRP A 245      19.215  -8.266  15.443  1.00  3.28           C  
ANISOU 3857  CA  TRP A 245      441    291    515    184     14     94       C  
ATOM   3858  C   TRP A 245      20.395  -8.189  16.395  1.00  4.71           C  
ANISOU 3858  C   TRP A 245      586    506    700    211      0    110       C  
ATOM   3859  O   TRP A 245      21.406  -8.861  16.211  1.00  4.04           O  
ANISOU 3859  O   TRP A 245      490    426    619    250      9    114       O  
ATOM   3860  CB  TRP A 245      18.223  -9.342  15.910  1.00  3.39           C  
ANISOU 3860  CB  TRP A 245      501    261    526    169     10     95       C  
ATOM   3861  CG  TRP A 245      18.671 -10.771  15.677  1.00  5.55           C  
ANISOU 3861  CG  TRP A 245      805    497    806    202     25     95       C  
ATOM   3862  CD1 TRP A 245      18.499 -11.499  14.541  1.00  7.22           C  
ANISOU 3862  CD1 TRP A 245     1050    673   1019    208     47     71       C  
ATOM   3863  CD2 TRP A 245      19.329 -11.636  16.610  1.00  4.56           C  
ANISOU 3863  CD2 TRP A 245      684    363    685    234     20    117       C  
ATOM   3864  NE1 TRP A 245      19.023 -12.760  14.700  1.00  7.39           N  
ANISOU 3864  NE1 TRP A 245     1098    660   1051    243     57     75       N  
ATOM   3865  CE2 TRP A 245      19.531 -12.873  15.962  1.00  7.06           C  
ANISOU 3865  CE2 TRP A 245     1037    632   1012    261     41    107       C  
ATOM   3866  CE3 TRP A 245      19.746 -11.493  17.942  1.00  7.44           C  
ANISOU 3866  CE3 TRP A 245     1028    754   1043    246      0    145       C  
ATOM   3867  CZ2 TRP A 245      20.165 -13.953  16.585  1.00  8.61           C  
ANISOU 3867  CZ2 TRP A 245     1250    804   1217    302     43    129       C  
ATOM   3868  CZ3 TRP A 245      20.366 -12.565  18.565  1.00 14.22           C  
ANISOU 3868  CZ3 TRP A 245     1901   1595   1905    287      0    169       C  
ATOM   3869  CH2 TRP A 245      20.566 -13.784  17.885  1.00 10.62           C  
ANISOU 3869  CH2 TRP A 245     1481   1088   1465    315     22    163       C  
ATOM   3870  H   TRP A 245      20.187  -9.208  14.007  1.00  7.77           H  
ATOM   3871  HA  TRP A 245      18.754  -7.402  15.467  1.00  3.94           H  
ATOM   3872  HB2 TRP A 245      18.076  -9.233  16.863  1.00  4.07           H  
ATOM   3873  HB3 TRP A 245      17.386  -9.217  15.436  1.00  4.07           H  
ATOM   3874  HD1 TRP A 245      18.105 -11.181  13.761  1.00  8.66           H  
ATOM   3875  HE1 TRP A 245      19.032 -13.376  14.101  1.00  8.87           H  
ATOM   3876  HE3 TRP A 245      19.622 -10.690  18.394  1.00  8.92           H  
ATOM   3877  HZ2 TRP A 245      20.288 -14.762  16.143  1.00 10.33           H  
ATOM   3878  HZ3 TRP A 245      20.660 -12.477  19.443  1.00 17.06           H  
ATOM   3879  HH2 TRP A 245      20.986 -14.487  18.326  1.00 12.74           H  
ATOM   3880  N   ARG A 246      20.266  -7.354  17.407  1.00  4.16           N  
ANISOU 3880  N   ARG A 246      495    462    625    193    -24    116       N  
ATOM   3881  CA  ARG A 246      21.277  -7.255  18.440  1.00  6.28           C  
ANISOU 3881  CA  ARG A 246      728    768    892    215    -46    128       C  
ATOM   3882  C   ARG A 246      20.871  -8.134  19.614  1.00  3.95           C  
ANISOU 3882  C   ARG A 246      464    456    580    225    -59    147       C  
ATOM   3883  O   ARG A 246      19.715  -8.120  20.002  1.00  4.87           O  
ANISOU 3883  O   ARG A 246      612    552    686    199    -60    148       O  
ATOM   3884  CB  ARG A 246      21.388  -5.799  18.914  1.00  3.54           C  
ANISOU 3884  CB  ARG A 246      338    460    546    187    -67    119       C  
ATOM   3885  CG  ARG A 246      22.460  -5.579  19.962  1.00  4.01           C  
ANISOU 3885  CG  ARG A 246      354    568    602    200    -98    123       C  
ATOM   3886  CD  ARG A 246      22.357  -4.196  20.574  1.00  3.92           C  
ANISOU 3886  CD  ARG A 246      309    588    591    163   -125    104       C  
ATOM   3887  NE  ARG A 246      23.595  -3.817  21.251  1.00  6.58           N  
ANISOU 3887  NE  ARG A 246      592    976    931    163   -156     97       N  
ATOM   3888  CZ  ARG A 246      23.719  -2.795  22.094  1.00 10.23           C  
ANISOU 3888  CZ  ARG A 246     1027   1469   1391    130   -191     73       C  
ATOM   3889  NH1 ARG A 246      22.667  -2.025  22.412  1.00  7.12           N  
ANISOU 3889  NH1 ARG A 246      655   1064    988    100   -197     54       N  
ATOM   3890  NH2 ARG A 246      24.902  -2.547  22.618  1.00 10.71           N  
ANISOU 3890  NH2 ARG A 246     1038   1573   1459    124   -220     67       N  
ATOM   3891  H   ARG A 246      19.595  -6.828  17.520  1.00  4.99           H  
ATOM   3892  HA  ARG A 246      22.146  -7.552  18.097  1.00  7.54           H  
ATOM   3893  HB2 ARG A 246      21.598  -5.238  18.151  1.00  4.25           H  
ATOM   3894  HB3 ARG A 246      20.539  -5.530  19.297  1.00  4.25           H  
ATOM   3895  HG2 ARG A 246      22.356  -6.234  20.669  1.00  4.81           H  
ATOM   3896  HG3 ARG A 246      23.334  -5.665  19.549  1.00  4.81           H  
ATOM   3897  HD2 ARG A 246      22.183  -3.548  19.873  1.00  4.70           H  
ATOM   3898  HD3 ARG A 246      21.639  -4.187  21.226  1.00  4.70           H  
ATOM   3899  HE  ARG A 246      24.296  -4.290  21.094  1.00  7.89           H  
ATOM   3900 HH11 ARG A 246      21.897  -2.184  22.064  1.00  8.55           H  
ATOM   3901 HH12 ARG A 246      22.764  -1.371  22.961  1.00  8.55           H  
ATOM   3902 HH21 ARG A 246      25.574  -3.045  22.418  1.00 12.85           H  
ATOM   3903 HH22 ARG A 246      24.999  -1.897  23.173  1.00 12.85           H  
ATOM   3904  N   PRO A 247      21.829  -8.896  20.196  1.00  7.39           N  
ANISOU 3904  N   PRO A 247      889    905   1013    264    -67    166       N  
ATOM   3905  CA  PRO A 247      21.482  -9.723  21.359  1.00 15.47           C  
ANISOU 3905  CA  PRO A 247     1943   1916   2018    277    -77    193       C  
ATOM   3906  C   PRO A 247      21.120  -8.892  22.596  1.00 13.49           C  
ANISOU 3906  C   PRO A 247     1679   1705   1740    258   -104    198       C  
ATOM   3907  O   PRO A 247      21.426  -7.698  22.680  1.00  4.76           O  
ANISOU 3907  O   PRO A 247      534    640    635    241   -123    178       O  
ATOM   3908  CB  PRO A 247      22.752 -10.553  21.612  1.00 14.70           C  
ANISOU 3908  CB  PRO A 247     1828   1833   1923    331    -80    215       C  
ATOM   3909  CG  PRO A 247      23.848  -9.842  20.878  1.00 17.47           C  
ANISOU 3909  CG  PRO A 247     2122   2225   2290    340    -81    196       C  
ATOM   3910  CD  PRO A 247      23.212  -9.124  19.733  1.00 13.47           C  
ANISOU 3910  CD  PRO A 247     1621   1701   1797    302    -62    168       C  
ATOM   3911  HA  PRO A 247      20.739 -10.324  21.141  1.00 18.56           H  
ATOM   3912  HB2 PRO A 247      22.939 -10.580  22.563  1.00 17.64           H  
ATOM   3913  HB3 PRO A 247      22.631 -11.449  21.261  1.00 17.64           H  
ATOM   3914  HG2 PRO A 247      24.278  -9.210  21.475  1.00 20.96           H  
ATOM   3915  HG3 PRO A 247      24.492 -10.491  20.553  1.00 20.96           H  
ATOM   3916  HD2 PRO A 247      23.660  -8.278  19.574  1.00 16.17           H  
ATOM   3917  HD3 PRO A 247      23.216  -9.683  18.941  1.00 16.17           H  
ATOM   3918  N   ALA A 248      20.467  -9.553  23.551  1.00 10.14           N  
ANISOU 3918  N   ALA A 248     1291   1269   1293    260   -104    224       N  
ATOM   3919  CA  ALA A 248      20.018  -8.915  24.772  1.00  9.32           C  
ANISOU 3919  CA  ALA A 248     1184   1205   1153    247   -124    231       C  
ATOM   3920  C   ALA A 248      21.187  -8.345  25.584  1.00 10.66           C  
ANISOU 3920  C   ALA A 248     1306   1442   1303    267   -161    228       C  
ATOM   3921  O   ALA A 248      22.260  -8.927  25.669  1.00  6.50           O  
ANISOU 3921  O   ALA A 248      759    929    780    303   -169    244       O  
ATOM   3922  CB  ALA A 248      19.209  -9.905  25.590  1.00 12.63           C  
ANISOU 3922  CB  ALA A 248     1649   1600   1549    251   -111    267       C  
ATOM   3923  H   ALA A 248      20.272 -10.389  23.508  1.00 12.17           H  
ATOM   3924  HA  ALA A 248      19.427  -8.169  24.537  1.00 11.18           H  
ATOM   3925  HB1 ALA A 248      18.914  -9.476  26.397  1.00 15.15           H  
ATOM   3926  HB2 ALA A 248      18.451 -10.190  25.074  1.00 15.15           H  
ATOM   3927  HB3 ALA A 248      19.763 -10.660  25.803  1.00 15.15           H  
ATOM   3928  N   GLN A 249      20.965  -7.183  26.171  1.00  6.08           N  
ANISOU 3928  N   GLN A 249      706    905    700    242   -183    204       N  
ATOM   3929  CA  GLN A 249      21.992  -6.473  26.917  1.00  5.82           C  
ANISOU 3929  CA  GLN A 249      625    938    648    244   -224    188       C  
ATOM   3930  C   GLN A 249      21.631  -6.522  28.397  1.00  7.93           C  
ANISOU 3930  C   GLN A 249      911   1246    855    251   -242    200       C  
ATOM   3931  O   GLN A 249      20.478  -6.755  28.732  1.00 10.84           O  
ANISOU 3931  O   GLN A 249     1322   1596   1201    244   -220    213       O  
ATOM   3932  CB  GLN A 249      22.037  -5.013  26.465  1.00  5.46           C  
ANISOU 3932  CB  GLN A 249      545    908    623    202   -239    141       C  
ATOM   3933  CG  GLN A 249      22.391  -4.838  24.978  1.00  8.12           C  
ANISOU 3933  CG  GLN A 249      860   1210   1015    193   -218    131       C  
ATOM   3934  CD  GLN A 249      23.733  -5.482  24.648  1.00 10.08           C  
ANISOU 3934  CD  GLN A 249     1074   1474   1282    225   -220    146       C  
ATOM   3935  OE1 GLN A 249      24.738  -5.146  25.245  1.00 14.26           O  
ANISOU 3935  OE1 GLN A 249     1559   2055   1805    226   -252    140       O  
ATOM   3936  NE2 GLN A 249      23.731  -6.460  23.747  1.00 13.66           N  
ANISOU 3936  NE2 GLN A 249     1550   1884   1755    252   -186    165       N  
ATOM   3937  H   GLN A 249      20.209  -6.774  26.151  1.00  7.30           H  
ATOM   3938  HA  GLN A 249      22.868  -6.888  26.778  1.00  6.98           H  
ATOM   3939  HB2 GLN A 249      21.165  -4.612  26.612  1.00  6.55           H  
ATOM   3940  HB3 GLN A 249      22.707  -4.544  26.987  1.00  6.55           H  
ATOM   3941  HG2 GLN A 249      21.708  -5.262  24.434  1.00  9.74           H  
ATOM   3942  HG3 GLN A 249      22.447  -3.892  24.770  1.00  9.74           H  
ATOM   3943 HE21 GLN A 249      22.992  -6.704  23.379  1.00 16.39           H  
ATOM   3944 HE22 GLN A 249      24.467  -6.849  23.533  1.00 16.39           H  
ATOM   3945  N   PRO A 250      22.597  -6.241  29.285  1.00 11.13           N  
ANISOU 3945  N   PRO A 250     1282   1715   1231    262   -281    193       N  
ATOM   3946  CA  PRO A 250      22.297  -6.345  30.718  1.00 14.41           C  
ANISOU 3946  CA  PRO A 250     1718   2177   1581    273   -298    205       C  
ATOM   3947  C   PRO A 250      21.289  -5.301  31.168  1.00  8.68           C  
ANISOU 3947  C   PRO A 250     1009   1465    823    236   -298    164       C  
ATOM   3948  O   PRO A 250      21.346  -4.151  30.734  1.00  9.90           O  
ANISOU 3948  O   PRO A 250     1140   1622    999    200   -311    112       O  
ATOM   3949  CB  PRO A 250      23.654  -6.081  31.380  1.00 17.15           C  
ANISOU 3949  CB  PRO A 250     2015   2592   1908    285   -346    195       C  
ATOM   3950  CG  PRO A 250      24.643  -6.417  30.349  1.00 27.55           C  
ANISOU 3950  CG  PRO A 250     3294   3890   3282    300   -343    204       C  
ATOM   3951  CD  PRO A 250      24.020  -5.976  29.053  1.00 14.00           C  
ANISOU 3951  CD  PRO A 250     1587   2114   1618    268   -311    181       C  
ATOM   3952  HA  PRO A 250      21.979  -7.243  30.948  1.00 17.30           H  
ATOM   3953  HB2 PRO A 250      23.721  -5.146  31.630  1.00 20.58           H  
ATOM   3954  HB3 PRO A 250      23.758  -6.654  32.156  1.00 20.58           H  
ATOM   3955  HG2 PRO A 250      25.468  -5.934  30.516  1.00 33.06           H  
ATOM   3956  HG3 PRO A 250      24.801  -7.374  30.345  1.00 33.06           H  
ATOM   3957  HD2 PRO A 250      24.171  -5.029  28.907  1.00 16.80           H  
ATOM   3958  HD3 PRO A 250      24.351  -6.511  28.315  1.00 16.80           H  
ATOM   3959  N   LEU A 251      20.379  -5.706  32.041  1.00 11.61           N  
ANISOU 3959  N   LEU A 251     1421   1845   1145    247   -280    187       N  
ATOM   3960  CA  LEU A 251      19.351  -4.823  32.539  1.00 13.54           C  
ANISOU 3960  CA  LEU A 251     1685   2108   1353    222   -272    149       C  
ATOM   3961  C   LEU A 251      19.941  -3.714  33.457  1.00  9.00           C  
ANISOU 3961  C   LEU A 251     1086   1598    735    206   -317     91       C  
ATOM   3962  O   LEU A 251      19.431  -2.593  33.477  1.00  8.24           O  
ANISOU 3962  O   LEU A 251      994   1504    633    176   -319     32       O  
ATOM   3963  CB  LEU A 251      18.266  -5.641  33.262  1.00 18.23           C  
ANISOU 3963  CB  LEU A 251     2325   2699   1905    237   -236    195       C  
ATOM   3964  CG  LEU A 251      16.934  -4.941  33.566  1.00 20.61           C  
ANISOU 3964  CG  LEU A 251     2647   3007   2175    217   -208    167       C  
ATOM   3965  CD1 LEU A 251      16.270  -4.431  32.307  1.00 15.67           C  
ANISOU 3965  CD1 LEU A 251     2019   2332   1603    192   -187    143       C  
ATOM   3966  CD2 LEU A 251      15.975  -5.855  34.329  1.00 23.33           C  
ANISOU 3966  CD2 LEU A 251     3029   3355   2481    229   -169    222       C  
ATOM   3967  H   LEU A 251      20.340  -6.503  32.363  1.00 13.93           H  
ATOM   3968  HA  LEU A 251      18.926  -4.379  31.776  1.00 16.25           H  
ATOM   3969  HB2 LEU A 251      18.060  -6.416  32.716  1.00 21.88           H  
ATOM   3970  HB3 LEU A 251      18.630  -5.938  34.111  1.00 21.88           H  
ATOM   3971  HG  LEU A 251      17.114  -4.173  34.131  1.00 24.73           H  
ATOM   3972 HD11 LEU A 251      15.444  -4.002  32.541  1.00 18.80           H  
ATOM   3973 HD12 LEU A 251      16.855  -3.803  31.877  1.00 18.80           H  
ATOM   3974 HD13 LEU A 251      16.099  -5.173  31.721  1.00 18.80           H  
ATOM   3975 HD21 LEU A 251      15.158  -5.379  34.497  1.00 28.00           H  
ATOM   3976 HD22 LEU A 251      15.797  -6.633  33.796  1.00 28.00           H  
ATOM   3977 HD23 LEU A 251      16.382  -6.111  35.159  1.00 28.00           H  
ATOM   3978  N   LYS A 252      20.997  -4.044  34.194  1.00  9.53           N  
ANISOU 3978  N   LYS A 252     1132   1714    774    226   -353    105       N  
ATOM   3979  CA  LYS A 252      21.641  -3.118  35.136  1.00 18.81           C  
ANISOU 3979  CA  LYS A 252     2286   2954   1906    209   -401     51       C  
ATOM   3980  C   LYS A 252      20.608  -2.585  36.122  1.00 17.94           C  
ANISOU 3980  C   LYS A 252     2215   2871   1730    202   -389     19       C  
ATOM   3981  O   LYS A 252      19.807  -3.337  36.667  1.00 20.41           O  
ANISOU 3981  O   LYS A 252     2563   3189   2003    230   -357     65       O  
ATOM   3982  CB  LYS A 252      22.287  -1.945  34.411  1.00 19.59           C  
ANISOU 3982  CB  LYS A 252     2346   3041   2057    161   -427    -11       C  
ATOM   3983  CG  LYS A 252      23.284  -2.306  33.327  1.00 33.54           C  
ANISOU 3983  CG  LYS A 252     4068   4783   3893    163   -433     14       C  
ATOM   3984  CD  LYS A 252      24.547  -2.790  33.932  1.00 44.92           C  
ANISOU 3984  CD  LYS A 252     5471   6282   5314    188   -474     36       C  
ATOM   3985  CE  LYS A 252      25.698  -2.762  32.949  1.00 51.73           C  
ANISOU 3985  CE  LYS A 252     6275   7135   6244    180   -486     40       C  
ATOM   3986  NZ  LYS A 252      26.863  -3.435  33.614  1.00 59.47           N  
ANISOU 3986  NZ  LYS A 252     7217   8180   7198    219   -522     72       N  
ATOM   3987  H   LYS A 252      21.372  -4.817  34.167  1.00 11.43           H  
ATOM   3988  HA  LYS A 252      22.335  -3.593  35.639  1.00 22.57           H  
ATOM   3989  HB2 LYS A 252      21.586  -1.419  33.997  1.00 23.51           H  
ATOM   3990  HB3 LYS A 252      22.754  -1.402  35.065  1.00 23.51           H  
ATOM   3991  HG2 LYS A 252      22.918  -3.012  32.772  1.00 40.25           H  
ATOM   3992  HG3 LYS A 252      23.480  -1.521  32.792  1.00 40.25           H  
ATOM   3993  HD2 LYS A 252      24.778  -2.221  34.683  1.00 53.90           H  
ATOM   3994  HD3 LYS A 252      24.426  -3.705  34.230  1.00 53.90           H  
ATOM   3995  HE2 LYS A 252      25.463  -3.254  32.146  1.00 62.07           H  
ATOM   3996  HE3 LYS A 252      25.937  -1.846  32.740  1.00 62.07           H  
ATOM   3997  HZ1 LYS A 252      27.565  -3.440  33.066  1.00 71.36           H  
ATOM   3998  HZ2 LYS A 252      27.081  -2.999  34.359  1.00 71.36           H  
ATOM   3999  HZ3 LYS A 252      26.652  -4.274  33.821  1.00 71.36           H  
ATOM   4000  N   ASN A 253      20.598  -1.280  36.319  1.00 14.13           N  
ANISOU 4000  N   ASN A 253     1728   2399   1240    164   -409    -60       N  
ATOM   4001  CA  ASN A 253      19.713  -0.681  37.323  1.00 38.03           C  
ANISOU 4001  CA  ASN A 253     4793   5455   4201    162   -398   -101       C  
ATOM   4002  C   ASN A 253      18.383  -0.191  36.761  1.00 31.11           C  
ANISOU 4002  C   ASN A 253     3945   4528   3347    152   -348   -125       C  
ATOM   4003  O   ASN A 253      18.046   0.996  36.906  1.00 32.18           O  
ANISOU 4003  O   ASN A 253     4094   4654   3479    127   -349   -201       O  
ATOM   4004  CB  ASN A 253      20.423   0.487  38.004  1.00 51.79           C  
ANISOU 4004  CB  ASN A 253     6524   7235   5918    129   -447   -183       C  
ATOM   4005  CG  ASN A 253      21.605   0.035  38.830  1.00 71.82           C  
ANISOU 4005  CG  ASN A 253     9033   9842   8413    144   -500   -162       C  
ATOM   4006  OD1 ASN A 253      21.576  -1.044  39.435  1.00 75.15           O  
ANISOU 4006  OD1 ASN A 253     9463  10301   8788    189   -493    -96       O  
ATOM   4007  ND2 ASN A 253      22.661   0.846  38.852  1.00 77.26           N  
ANISOU 4007  ND2 ASN A 253     9688  10548   9120    104   -552   -216       N  
ATOM   4008  H   ASN A 253      21.087  -0.716  35.892  1.00 16.95           H  
ATOM   4009  HA  ASN A 253      19.517  -1.353  38.009  1.00 45.63           H  
ATOM   4010  HB2 ASN A 253      20.745   1.101  37.327  1.00 62.15           H  
ATOM   4011  HB3 ASN A 253      19.798   0.938  38.594  1.00 62.15           H  
ATOM   4012 HD21 ASN A 253      22.646   1.584  38.410  1.00 92.71           H  
ATOM   4013 HD22 ASN A 253      23.359   0.632  39.308  1.00 92.71           H  
ATOM   4014  N   ARG A 254      17.652  -1.087  36.098  1.00 12.32           N  
ANISOU 4014  N   ARG A 254     1576   2112    992    171   -304    -63       N  
ATOM   4015  CA  ARG A 254      16.340  -0.758  35.544  1.00  8.34           C  
ANISOU 4015  CA  ARG A 254     1093   1568    507    166   -257    -75       C  
ATOM   4016  C   ARG A 254      15.297  -1.787  35.948  1.00 10.57           C  
ANISOU 4016  C   ARG A 254     1402   1859    756    191   -208     -8       C  
ATOM   4017  O   ARG A 254      15.614  -2.940  36.173  1.00 12.15           O  
ANISOU 4017  O   ARG A 254     1605   2064    948    210   -207     60       O  
ATOM   4018  CB  ARG A 254      16.386  -0.682  34.010  1.00  7.40           C  
ANISOU 4018  CB  ARG A 254      956   1386    469    148   -250    -71       C  
ATOM   4019  CG  ARG A 254      17.364   0.344  33.480  1.00 12.13           C  
ANISOU 4019  CG  ARG A 254     1527   1967   1115    114   -290   -131       C  
ATOM   4020  CD  ARG A 254      17.436   0.261  31.981  1.00 10.73           C  
ANISOU 4020  CD  ARG A 254     1330   1733   1014    101   -280   -115       C  
ATOM   4021  NE  ARG A 254      18.333  -0.795  31.527  1.00  6.76           N  
ANISOU 4021  NE  ARG A 254      803   1228    537    115   -290    -53       N  
ATOM   4022  CZ  ARG A 254      18.527  -1.144  30.252  1.00  6.26           C  
ANISOU 4022  CZ  ARG A 254      722   1120    535    113   -279    -26       C  
ATOM   4023  NH1 ARG A 254      17.873  -0.536  29.257  1.00  5.41           N  
ANISOU 4023  NH1 ARG A 254      617    968    469     95   -261    -50       N  
ATOM   4024  NH2 ARG A 254      19.393  -2.092  29.973  1.00  6.26           N  
ANISOU 4024  NH2 ARG A 254      705   1119    555    132   -284     22       N  
ATOM   4025  H   ARG A 254      17.896  -1.899  35.954  1.00 14.78           H  
ATOM   4026  HA  ARG A 254      16.056   0.116  35.885  1.00 10.01           H  
ATOM   4027  HB2 ARG A 254      16.648  -1.549  33.662  1.00  8.88           H  
ATOM   4028  HB3 ARG A 254      15.504  -0.448  33.682  1.00  8.88           H  
ATOM   4029  HG2 ARG A 254      17.067   1.234  33.726  1.00 14.56           H  
ATOM   4030  HG3 ARG A 254      18.247   0.168  33.841  1.00 14.56           H  
ATOM   4031  HD2 ARG A 254      16.551   0.077  31.630  1.00 12.88           H  
ATOM   4032  HD3 ARG A 254      17.764   1.105  31.632  1.00 12.88           H  
ATOM   4033  HE  ARG A 254      18.771  -1.228  32.127  1.00  8.11           H  
ATOM   4034 HH11 ARG A 254      17.313   0.093  29.431  1.00  6.49           H  
ATOM   4035 HH12 ARG A 254      18.011  -0.776  28.442  1.00  6.49           H  
ATOM   4036 HH21 ARG A 254      19.813  -2.491  30.609  1.00  7.52           H  
ATOM   4037 HH22 ARG A 254      19.518  -2.334  29.157  1.00  7.52           H  
ATOM   4038  N   GLN A 255      14.042  -1.360  36.006  1.00  9.17           N  
ANISOU 4038  N   GLN A 255     1243   1677    566    190   -165    -27       N  
ATOM   4039  CA  GLN A 255      12.945  -2.277  36.250  1.00 21.69           C  
ANISOU 4039  CA  GLN A 255     2844   3264   2132    202   -112     37       C  
ATOM   4040  C   GLN A 255      12.009  -2.240  35.054  1.00 15.00           C  
ANISOU 4040  C   GLN A 255     1992   2366   1341    188    -75     46       C  
ATOM   4041  O   GLN A 255      11.773  -1.193  34.437  1.00 14.07           O  
ANISOU 4041  O   GLN A 255     1866   2230   1250    180    -76    -14       O  
ATOM   4042  CB  GLN A 255      12.200  -1.969  37.560  1.00 38.32           C  
ANISOU 4042  CB  GLN A 255     4969   5427   4164    217    -87     21       C  
ATOM   4043  CG  GLN A 255      11.934  -0.499  37.830  1.00 61.04           C  
ANISOU 4043  CG  GLN A 255     7852   8317   7025    215    -91    -74       C  
ATOM   4044  CD  GLN A 255      11.439  -0.251  39.257  1.00 75.31           C  
ANISOU 4044  CD  GLN A 255     9679  10186   8749    234    -73    -93       C  
ATOM   4045  OE1 GLN A 255      11.219  -1.195  40.024  1.00 77.92           O  
ANISOU 4045  OE1 GLN A 255    10019  10555   9033    248    -55    -30       O  
ATOM   4046  NE2 GLN A 255      11.272   1.024  39.615  1.00 71.07           N  
ANISOU 4046  NE2 GLN A 255     9154   9655   8195    236    -77   -181       N  
ATOM   4047  H   GLN A 255      13.801  -0.540  35.908  1.00 11.01           H  
ATOM   4048  HA  GLN A 255      13.305  -3.186  36.318  1.00 26.02           H  
ATOM   4049  HB2 GLN A 255      11.343  -2.422  37.538  1.00 45.98           H  
ATOM   4050  HB3 GLN A 255      12.728  -2.310  38.299  1.00 45.98           H  
ATOM   4051  HG2 GLN A 255      12.755   0.001  37.705  1.00 73.25           H  
ATOM   4052  HG3 GLN A 255      11.253  -0.182  37.216  1.00 73.25           H  
ATOM   4053 HE21 GLN A 255      11.440   1.654  39.055  1.00 85.29           H  
ATOM   4054 HE22 GLN A 255      10.995   1.216  40.407  1.00 85.29           H  
ATOM   4055  N   ILE A 256      11.531  -3.413  34.693  1.00  7.25           N  
ANISOU 4055  N   ILE A 256     1016   1357    382    183    -43    120       N  
ATOM   4056  CA  ILE A 256      10.584  -3.516  33.607  1.00  6.62           C  
ANISOU 4056  CA  ILE A 256      928   1234    352    164     -7    135       C  
ATOM   4057  C   ILE A 256       9.208  -3.465  34.257  1.00 13.69           C  
ANISOU 4057  C   ILE A 256     1824   2160   1216    162     46    143       C  
ATOM   4058  O   ILE A 256       8.946  -4.176  35.224  1.00  9.14           O  
ANISOU 4058  O   ILE A 256     1262   1611    601    166     65    185       O  
ATOM   4059  CB  ILE A 256      10.776  -4.809  32.838  1.00  8.96           C  
ANISOU 4059  CB  ILE A 256     1231   1474    699    149     -1    202       C  
ATOM   4060  CG1 ILE A 256      12.140  -4.769  32.126  1.00 16.91           C  
ANISOU 4060  CG1 ILE A 256     2229   2453   1742    157    -49    189       C  
ATOM   4061  CG2 ILE A 256       9.622  -4.984  31.859  1.00  7.35           C  
ANISOU 4061  CG2 ILE A 256     1018   1232    541    121     40    219       C  
ATOM   4062  CD1 ILE A 256      12.476  -5.989  31.347  1.00 23.49           C  
ANISOU 4062  CD1 ILE A 256     3073   3224   2628    150    -44    240       C  
ATOM   4063  H   ILE A 256      11.739  -4.163  35.059  1.00  8.70           H  
ATOM   4064  HA  ILE A 256      10.683  -2.757  32.996  1.00  7.94           H  
ATOM   4065  HB  ILE A 256      10.771  -5.550  33.464  1.00 10.75           H  
ATOM   4066 HG12 ILE A 256      12.145  -4.018  31.512  1.00 20.29           H  
ATOM   4067 HG13 ILE A 256      12.833  -4.648  32.794  1.00 20.29           H  
ATOM   4068 HG21 ILE A 256       9.746  -5.803  31.373  1.00  8.82           H  
ATOM   4069 HG22 ILE A 256       8.798  -5.015  32.350  1.00  8.82           H  
ATOM   4070 HG23 ILE A 256       9.614  -4.240  31.251  1.00  8.82           H  
ATOM   4071 HD11 ILE A 256      13.339  -5.872  30.941  1.00 28.19           H  
ATOM   4072 HD12 ILE A 256      12.492  -6.744  31.940  1.00 28.19           H  
ATOM   4073 HD13 ILE A 256      11.810  -6.119  30.668  1.00 28.19           H  
ATOM   4074  N   LYS A 257       8.329  -2.606  33.758  1.00  8.25           N  
ANISOU 4074  N   LYS A 257     1118   1471    545    160     71    104       N  
ATOM   4075  CA  LYS A 257       7.005  -2.491  34.368  1.00  8.05           C  
ANISOU 4075  CA  LYS A 257     1082   1480    496    163    122    109       C  
ATOM   4076  C   LYS A 257       5.990  -3.104  33.404  1.00 14.57           C  
ANISOU 4076  C   LYS A 257     1883   2274   1378    131    159    154       C  
ATOM   4077  O   LYS A 257       6.179  -3.034  32.193  1.00 10.31           O  
ANISOU 4077  O   LYS A 257     1333   1693    891    117    146    151       O  
ATOM   4078  CB  LYS A 257       6.676  -1.028  34.651  1.00 14.79           C  
ANISOU 4078  CB  LYS A 257     1932   2357   1332    190    126     27       C  
ATOM   4079  CG  LYS A 257       7.433  -0.439  35.821  1.00 28.44           C  
ANISOU 4079  CG  LYS A 257     3685   4121   2999    212     96    -23       C  
ATOM   4080  CD  LYS A 257       7.340   1.082  35.817  1.00 45.57           C  
ANISOU 4080  CD  LYS A 257     5860   6281   5174    231     90   -117       C  
ATOM   4081  CE  LYS A 257       8.004   1.676  37.054  1.00 63.91           C  
ANISOU 4081  CE  LYS A 257     8210   8639   7435    243     62   -171       C  
ATOM   4082  NZ  LYS A 257       8.119   3.163  36.979  1.00 71.38           N  
ANISOU 4082  NZ  LYS A 257     9170   9551   8399    251     49   -267       N  
ATOM   4083  H   LYS A 257       8.466  -2.090  33.085  1.00  9.90           H  
ATOM   4084  HA  LYS A 257       6.982  -2.990  35.211  1.00  9.66           H  
ATOM   4085  HB2 LYS A 257       6.892  -0.502  33.865  1.00 17.75           H  
ATOM   4086  HB3 LYS A 257       5.728  -0.953  34.845  1.00 17.75           H  
ATOM   4087  HG2 LYS A 257       7.051  -0.767  36.650  1.00 34.12           H  
ATOM   4088  HG3 LYS A 257       8.368  -0.689  35.758  1.00 34.12           H  
ATOM   4089  HD2 LYS A 257       7.792   1.429  35.032  1.00 54.68           H  
ATOM   4090  HD3 LYS A 257       6.407   1.347  35.814  1.00 54.68           H  
ATOM   4091  HE2 LYS A 257       7.474   1.454  37.835  1.00 76.69           H  
ATOM   4092  HE3 LYS A 257       8.898   1.309  37.141  1.00 76.69           H  
ATOM   4093  HZ1 LYS A 257       8.510   3.475  37.715  1.00 85.65           H  
ATOM   4094  HZ2 LYS A 257       8.607   3.395  36.272  1.00 85.65           H  
ATOM   4095  HZ3 LYS A 257       7.310   3.527  36.904  1.00 85.65           H  
ATOM   4096  N   ALA A 258       4.946  -3.734  33.942  1.00 10.71           N  
ANISOU 4096  N   ALA A 258     1384   1805    878    115    203    195       N  
ATOM   4097  CA  ALA A 258       3.862  -4.272  33.114  1.00  9.23           C  
ANISOU 4097  CA  ALA A 258     1166   1594    746     76    235    228       C  
ATOM   4098  C   ALA A 258       2.567  -3.507  33.349  1.00 10.93           C  
ANISOU 4098  C   ALA A 258     1341   1855    956     88    274    202       C  
ATOM   4099  O   ALA A 258       2.250  -3.096  34.483  1.00 12.57           O  
ANISOU 4099  O   ALA A 258     1554   2113   1109    117    295    186       O  
ATOM   4100  CB  ALA A 258       3.651  -5.742  33.379  1.00 11.29           C  
ANISOU 4100  CB  ALA A 258     1445   1831   1015     37    253    296       C  
ATOM   4101  H   ALA A 258       4.840  -3.865  34.785  1.00 12.85           H  
ATOM   4102  HA  ALA A 258       4.104  -4.168  32.170  1.00 11.07           H  
ATOM   4103  HB1 ALA A 258       2.937  -6.060  32.822  1.00 13.55           H  
ATOM   4104  HB2 ALA A 258       4.461  -6.215  33.175  1.00 13.55           H  
ATOM   4105  HB3 ALA A 258       3.424  -5.863  34.304  1.00 13.55           H  
ATOM   4106  N   SER A 259       1.805  -3.358  32.272  1.00  8.82           N  
ANISOU 4106  N   SER A 259     1034   1571    747     68    283    199       N  
ATOM   4107  CA  SER A 259       0.520  -2.678  32.318  1.00 10.17           C  
ANISOU 4107  CA  SER A 259     1158   1781    925     83    316    179       C  
ATOM   4108  C   SER A 259      -0.625  -3.601  32.715  1.00 15.34           C  
ANISOU 4108  C   SER A 259     1786   2461   1582     44    357    229       C  
ATOM   4109  O   SER A 259      -1.763  -3.167  32.769  1.00 14.75           O  
ANISOU 4109  O   SER A 259     1665   2425   1515     53    386    220       O  
ATOM   4110  CB  SER A 259       0.193  -2.091  30.947  1.00 10.33           C  
ANISOU 4110  CB  SER A 259     1141   1776   1006     82    301    157       C  
ATOM   4111  OG  SER A 259      -0.243  -3.109  30.062  1.00  7.00           O  
ANISOU 4111  OG  SER A 259      698   1327    635     22    297    198       O  
ATOM   4112  H   SER A 259       2.016  -3.646  31.489  1.00 10.58           H  
ATOM   4113  HA  SER A 259       0.564  -1.944  32.966  1.00 12.20           H  
ATOM   4114  HB2 SER A 259      -0.513  -1.432  31.045  1.00 12.39           H  
ATOM   4115  HB3 SER A 259       0.989  -1.674  30.583  1.00 12.39           H  
ATOM   4116  HG  SER A 259      -0.417  -2.788  29.328  1.00  8.40           H  
ATOM   4117  N   PHE A 260      -0.317  -4.870  32.961  1.00 11.66           N  
ANISOU 4117  N   PHE A 260     1348   1967   1113      1    359    280       N  
ATOM   4118  CA  PHE A 260      -1.332  -5.906  33.096  1.00 18.66           C  
ANISOU 4118  CA  PHE A 260     2215   2858   2018    -51    396    328       C  
ATOM   4119  C   PHE A 260      -0.902  -6.881  34.168  1.00 27.61           C  
ANISOU 4119  C   PHE A 260     3397   3987   3106    -63    412    376       C  
ATOM   4120  O   PHE A 260       0.291  -7.048  34.416  1.00 23.96           O  
ANISOU 4120  O   PHE A 260     2984   3499   2620    -43    381    380       O  
ATOM   4121  CB  PHE A 260      -1.507  -6.659  31.780  1.00 14.82           C  
ANISOU 4121  CB  PHE A 260     1716   2313   1604   -109    378    341       C  
ATOM   4122  CG  PHE A 260      -0.277  -7.434  31.353  1.00 11.81           C  
ANISOU 4122  CG  PHE A 260     1393   1858   1237   -125    344    356       C  
ATOM   4123  CD1 PHE A 260       0.722  -6.823  30.597  1.00  9.44           C  
ANISOU 4123  CD1 PHE A 260     1106   1530    951    -98    301    323       C  
ATOM   4124  CD2 PHE A 260      -0.111  -8.751  31.730  1.00 17.80           C  
ANISOU 4124  CD2 PHE A 260     2194   2574   1996   -163    359    404       C  
ATOM   4125  CE1 PHE A 260       1.861  -7.536  30.212  1.00 16.31           C  
ANISOU 4125  CE1 PHE A 260     2026   2336   1835   -107    271    337       C  
ATOM   4126  CE2 PHE A 260       1.020  -9.462  31.348  1.00 20.39           C  
ANISOU 4126  CE2 PHE A 260     2577   2832   2338   -167    328    415       C  
ATOM   4127  CZ  PHE A 260       2.004  -8.851  30.586  1.00 20.62           C  
ANISOU 4127  CZ  PHE A 260     2614   2839   2382   -138    284    381       C  
ATOM   4128  H   PHE A 260       0.487  -5.160  33.055  1.00 13.99           H  
ATOM   4129  HA  PHE A 260      -2.189  -5.505  33.352  1.00 22.40           H  
ATOM   4130  HB2 PHE A 260      -2.237  -7.291  31.877  1.00 17.79           H  
ATOM   4131  HB3 PHE A 260      -1.714  -6.021  31.080  1.00 17.79           H  
ATOM   4132  HD1 PHE A 260       0.627  -5.935  30.339  1.00 11.33           H  
ATOM   4133  HD2 PHE A 260      -0.767  -9.171  32.238  1.00 21.36           H  
ATOM   4134  HE1 PHE A 260       2.519  -7.123  29.702  1.00 19.57           H  
ATOM   4135  HE2 PHE A 260       1.116 -10.351  31.603  1.00 24.47           H  
ATOM   4136  HZ  PHE A 260       2.761  -9.328  30.333  1.00 24.75           H  
ATOM   4137  N   LYS A 261      -1.882  -7.505  34.812  1.00 43.41           N  
ANISOU 4137  N   LYS A 261     5382   6017   5096    -92    460    416       N  
ATOM   4138  CA  LYS A 261      -1.629  -8.531  35.818  1.00 54.45           C  
ANISOU 4138  CA  LYS A 261     6826   7409   6452   -109    483    472       C  
ATOM   4139  C   LYS A 261      -1.595  -9.882  35.128  1.00 57.08           C  
ANISOU 4139  C   LYS A 261     7185   7661   6841   -175    483    514       C  
ATOM   4140  O   LYS A 261      -0.612 -10.620  35.223  1.00 59.06           O  
ANISOU 4140  O   LYS A 261     7496   7859   7086   -177    460    540       O  
ATOM   4141  CB  LYS A 261      -2.729  -8.524  36.881  1.00 60.54           C  
ANISOU 4141  CB  LYS A 261     7569   8253   7181   -110    543    496       C  
ATOM   4142  CG  LYS A 261      -2.468  -7.594  38.060  1.00 68.02           C  
ANISOU 4142  CG  LYS A 261     8527   9273   8045    -42    549    470       C  
ATOM   4143  CD  LYS A 261      -3.499  -7.794  39.176  1.00 74.73           C  
ANISOU 4143  CD  LYS A 261     9355  10192   8845    -45    614    504       C  
ATOM   4144  CE  LYS A 261      -4.657  -6.801  39.081  1.00 79.90           C  
ANISOU 4144  CE  LYS A 261     9941  10909   9508    -22    645    463       C  
ATOM   4145  NZ  LYS A 261      -5.770  -7.135  40.020  1.00 82.94           N  
ANISOU 4145  NZ  LYS A 261    10296  11360   9856    -35    715    503       N  
ATOM   4146  OXT LYS A 261      -2.557 -10.244  34.441  1.00 49.87           O  
ANISOU 4146  OXT LYS A 261     6232   6733   5981   -227    503    517       O  
ATOM   4147  H   LYS A 261      -2.718  -7.349  34.682  1.00 52.10           H  
ATOM   4148  HA  LYS A 261      -0.765  -8.370  36.251  1.00 65.34           H  
ATOM   4149  HB2 LYS A 261      -3.560  -8.245  36.465  1.00 72.65           H  
ATOM   4150  HB3 LYS A 261      -2.826  -9.423  37.232  1.00 72.65           H  
ATOM   4151  HG2 LYS A 261      -1.588  -7.777  38.423  1.00 81.63           H  
ATOM   4152  HG3 LYS A 261      -2.522  -6.673  37.759  1.00 81.63           H  
ATOM   4153  HD2 LYS A 261      -3.865  -8.691  39.113  1.00 89.67           H  
ATOM   4154  HD3 LYS A 261      -3.065  -7.670  40.035  1.00 89.67           H  
ATOM   4155  HE2 LYS A 261      -4.333  -5.914  39.301  1.00 95.88           H  
ATOM   4156  HE3 LYS A 261      -5.011  -6.812  38.178  1.00 95.88           H  
ATOM   4157  HZ1 LYS A 261      -6.426  -6.538  39.939  1.00 99.53           H  
ATOM   4158  HZ2 LYS A 261      -6.091  -7.944  39.835  1.00 99.53           H  
ATOM   4159  HZ3 LYS A 261      -5.473  -7.126  40.859  1.00 99.53           H  
TER    4160      LYS A 261                                                      
HETATM 4161 ZN    ZN A 301      14.605  -1.630  15.319  1.00  5.34          ZN  
ANISOU 4161 ZN    ZN A 301      643    596    791     20    -19     82      ZN  
HETATM 4162  S1  ETS A 302      15.171   3.545  15.672  1.00  5.54           S  
ANISOU 4162  S1  ETS A 302      633    567    904    -18    -22     75       S  
HETATM 4163  C2  ETS A 302      16.127   2.152  15.896  1.00  6.08           C  
ANISOU 4163  C2  ETS A 302      684    655    971    -17    -30     81       C  
HETATM 4164  C3  ETS A 302      17.444   2.225  15.270  1.00  2.31           C  
ANISOU 4164  C3  ETS A 302      178    187    511    -28    -20     95       C  
HETATM 4165  C4  ETS A 302      17.460   3.551  14.682  1.00  4.19           C  
ANISOU 4165  C4  ETS A 302      420    405    765    -44     -7    102       C  
HETATM 4166  C5  ETS A 302      18.724   3.918  13.927  1.00  8.97           C  
ANISOU 4166  C5  ETS A 302     1000   1021   1388    -61     10    122       C  
HETATM 4167  C6  ETS A 302      18.824   5.397  13.595  1.00 13.18           C  
ANISOU 4167  C6  ETS A 302     1544   1525   1938    -83     20    126       C  
HETATM 4168  C7  ETS A 302      17.588   5.955  12.958  1.00 11.69           C  
ANISOU 4168  C7  ETS A 302     1389   1318   1734    -63     29    138       C  
HETATM 4169  S8  ETS A 302      16.290   5.918  14.202  1.00 12.14           S  
ANISOU 4169  S8  ETS A 302     1469   1363   1782    -47      7    104       S  
HETATM 4170  C9  ETS A 302      16.345   4.302  14.826  1.00  3.11           C  
ANISOU 4170  C9  ETS A 302      311    251    621    -36     -9     92       C  
HETATM 4171  S10 ETS A 302      15.447   0.820  16.830  1.00  5.45           S  
ANISOU 4171  S10 ETS A 302      620    595    854      3    -42     70       S  
HETATM 4172  O11 ETS A 302      15.934   0.922  18.204  1.00  4.75           O  
ANISOU 4172  O11 ETS A 302      523    521    761      0    -63     48       O  
HETATM 4173  O12 ETS A 302      13.999   0.966  16.723  1.00  3.98           O  
ANISOU 4173  O12 ETS A 302      452    406    654      6    -36     68       O  
HETATM 4174  N13 ETS A 302      16.070  -0.559  16.244  1.00  4.93           N  
ANISOU 4174  N13 ETS A 302      555    543    775     19    -34     84       N  
HETATM 4175  N14 ETS A 302      18.683   3.128  12.703  1.00  9.86           N  
ANISOU 4175  N14 ETS A 302     1114   1154   1480    -40     34    150       N  
HETATM 4176  C15 ETS A 302      17.873   7.356  12.502  1.00 14.98           C  
ANISOU 4176  C15 ETS A 302     1817   1701   2172    -84     44    153       C  
HETATM 4177  O16 ETS A 302      16.598   6.760  15.324  1.00 12.58           O  
ANISOU 4177  O16 ETS A 302     1529   1388   1862    -69     -6     72       O  
HETATM 4178  O17 ETS A 302      14.996   6.215  13.635  1.00 14.45           O  
ANISOU 4178  O17 ETS A 302     1783   1653   2054    -23     13    115       O  
HETATM 4179  C18 ETS A 302      19.907   3.118  11.939  1.00 12.64           C  
ANISOU 4179  C18 ETS A 302     1435   1531   1837    -47     58    172       C  
HETATM 4180  C19 ETS A 302      20.038   2.084  10.852  1.00 16.01           C  
ANISOU 4180  C19 ETS A 302     1859   1989   2236    -19     87    193       C  
HETATM 4181  O   HOH A 401       4.102  -8.331  20.542  1.00  8.03           O  
ANISOU 4181  O   HOH A 401      996    984   1069   -214     73    169       O  
HETATM 4182  O   HOH A 402      18.645  -8.726  29.447  1.00 10.34           O  
ANISOU 4182  O   HOH A 402     1355   1468   1108    257   -160    293       O  
HETATM 4183  O   HOH A 403       5.053  -9.818  33.185  1.00 20.17           O  
ANISOU 4183  O   HOH A 403     2687   2781   2195    -39    235    449       O  
HETATM 4184  O   HOH A 404      13.248 -15.425  11.492  1.00 10.55           O  
ANISOU 4184  O   HOH A 404     1687    867   1455      9     59    -84       O  
HETATM 4185  O   HOH A 405      22.590  -1.674  29.527  1.00 16.84           O  
ANISOU 4185  O   HOH A 405     1935   2502   1961    110   -355      7       O  
HETATM 4186  O   HOH A 406      -0.808   5.857   4.804  1.00 14.47           O  
ANISOU 4186  O   HOH A 406     1566   2211   1723    267   -170    324       O  
HETATM 4187  O   HOH A 407      20.017  -4.106  15.853  1.00  7.91           O  
ANISOU 4187  O   HOH A 407      897    974   1133    122    -11    106       O  
HETATM 4188  O   HOH A 408      -0.392  -6.896  23.619  1.00 14.64           O  
ANISOU 4188  O   HOH A 408     1655   2055   1854   -229    169    220       O  
HETATM 4189  O   HOH A 409       0.036   8.056   1.749  1.00 11.75           O  
ANISOU 4189  O   HOH A 409     1284   1869   1311    360   -166    449       O  
HETATM 4190  O   HOH A 410      29.015   6.418  21.714  1.00 20.46           O  
ANISOU 4190  O   HOH A 410     2061   2863   2849   -374   -248    -78       O  
HETATM 4191  O   HOH A 411      26.365  -4.902  21.083  1.00 16.44           O  
ANISOU 4191  O   HOH A 411     1756   2291   2201    225   -161    122       O  
HETATM 4192  O   HOH A 412      17.850 -13.357  25.335  1.00 15.85           O  
ANISOU 4192  O   HOH A 412     2179   1852   1993    251    -52    340       O  
HETATM 4193  O   HOH A 413      12.498  -3.792   7.904  1.00 11.60           O  
ANISOU 4193  O   HOH A 413     1520   1458   1429     18      7     57       O  
HETATM 4194  O   HOH A 414      21.452  -0.872  -4.736  1.00 13.57           O  
ANISOU 4194  O   HOH A 414     1726   2173   1256    232    407    271       O  
HETATM 4195  O   HOH A 415      16.760 -13.380  18.057  1.00  9.30           O  
ANISOU 4195  O   HOH A 415     1369    872   1294    163     15    149       O  
HETATM 4196  O   HOH A 416       1.715  10.342   8.798  1.00 16.33           O  
ANISOU 4196  O   HOH A 416     1955   2082   2168    355    -43    320       O  
HETATM 4197  O   HOH A 417       3.189  10.726  11.440  1.00 18.94           O  
ANISOU 4197  O   HOH A 417     2338   2292   2565    321    -12    238       O  
HETATM 4198  O   HOH A 418      25.624  -6.719   7.992  1.00 19.17           O  
ANISOU 4198  O   HOH A 418     2247   2548   2489    336    239    101       O  
HETATM 4199  O   HOH A 419      17.986 -10.869  21.034  1.00 16.28           O  
ANISOU 4199  O   HOH A 419     2161   1903   2120    193    -39    195       O  
HETATM 4200  O   HOH A 420      22.592   8.755  24.624  1.00 13.17           O  
ANISOU 4200  O   HOH A 420     1496   1628   1880   -318   -264   -274       O  
HETATM 4201  O   HOH A 421      -2.587  -0.358  26.692  1.00 20.46           O  
ANISOU 4201  O   HOH A 421     2254   3043   2476     87    260    124       O  
HETATM 4202  O   HOH A 422      17.443 -16.011  24.533  1.00 26.20           O  
ANISOU 4202  O   HOH A 422     3575   3019   3362    257    -15    374       O  
HETATM 4203  O   HOH A 423      10.735   8.699  25.649  1.00 19.08           O  
ANISOU 4203  O   HOH A 423     2511   2230   2508    105    -41   -320       O  
HETATM 4204  O   HOH A 424       1.270 -17.027   3.067  1.00 20.66           O  
ANISOU 4204  O   HOH A 424     2837   2456   2556   -618   -291   -537       O  
HETATM 4205  O   HOH A 425       7.395  10.925  27.860  1.00 21.10           O  
ANISOU 4205  O   HOH A 425     2832   2490   2694    256     73   -410       O  
HETATM 4206  O   HOH A 426      24.886   5.284  29.947  1.00 18.72           O  
ANISOU 4206  O   HOH A 426     2096   2699   2315   -209   -475   -291       O  
HETATM 4207  O   HOH A 427      -2.101  -2.894   6.992  1.00 20.59           O  
ANISOU 4207  O   HOH A 427     2264   3067   2493   -147   -243     54       O  
HETATM 4208  O   HOH A 428      14.303   5.955   6.861  1.00 23.13           O  
ANISOU 4208  O   HOH A 428     2899   2856   3031     37     78    282       O  
HETATM 4209  O   HOH A 429      19.234 -12.342  23.069  1.00 15.90           O  
ANISOU 4209  O   HOH A 429     2125   1868   2047    266    -55    264       O  
HETATM 4210  O   HOH A 430      28.616  -7.562  -0.402  1.00 24.88           O  
ANISOU 4210  O   HOH A 430     2983   3523   2947    492    528     48       O  
HETATM 4211  O   HOH A 431      18.926  -2.993  11.618  1.00 18.82           O  
ANISOU 4211  O   HOH A 431     2304   2346   2502     97     64    116       O  
HETATM 4212  O   HOH A 432      -2.184 -11.702  14.450  1.00 21.18           O  
ANISOU 4212  O   HOH A 432     2494   2729   2826   -531    -44     13       O  
HETATM 4213  O   HOH A 433      26.788   7.296  20.327  1.00 24.64           O  
ANISOU 4213  O   HOH A 433     2710   3228   3425   -369   -174    -88       O  
HETATM 4214  O   HOH A 434       7.682 -18.720  15.296  1.00 34.79           O  
ANISOU 4214  O   HOH A 434     4756   3795   4668   -275     49     31       O  
HETATM 4215  O   HOH A 435      -4.640   9.933  13.325  1.00 30.73           O  
ANISOU 4215  O   HOH A 435     3535   4127   4016    496    -10    237       O  
HETATM 4216  O   HOH A 436      19.901   9.306  28.119  1.00 27.41           O  
ANISOU 4216  O   HOH A 436     3441   3434   3541   -234   -295   -431       O  
HETATM 4217  O   HOH A 437      -2.823  -0.690   3.868  1.00 18.69           O  
ANISOU 4217  O   HOH A 437     1995   2958   2150    -25   -303    119       O  
HETATM 4218  O   HOH A 438      17.632 -12.757  -2.691  1.00 32.54           O  
ANISOU 4218  O   HOH A 438     4541   4182   3642    264    250   -450       O  
HETATM 4219  O   HOH A 439      16.470   0.750   9.847  1.00 12.63           O  
ANISOU 4219  O   HOH A 439     1533   1549   1715     26     63    176       O  
HETATM 4220  O   HOH A 440      -2.297   8.731   3.469  1.00 27.17           O  
ANISOU 4220  O   HOH A 440     3156   3844   3323    416   -174    438       O  
HETATM 4221  O   HOH A 441      16.380   3.087  11.152  1.00 24.43           O  
ANISOU 4221  O   HOH A 441     3014   3003   3266     -6     42    166       O  
HETATM 4222  O   HOH A 442      -5.629   3.152  20.894  1.00 19.06           O  
ANISOU 4222  O   HOH A 442     1925   2871   2447    214    137    118       O  
HETATM 4223  O   HOH A 443      -2.168 -11.063  17.289  1.00 26.58           O  
ANISOU 4223  O   HOH A 443     3162   3425   3513   -482     36     98       O  
HETATM 4224  O   HOH A 444       2.571   4.014  -3.638  1.00 27.25           O  
ANISOU 4224  O   HOH A 444     3332   4065   2957    241   -232    375       O  
HETATM 4225  O   HOH A 445      37.211  -2.318  14.521  1.00 33.26           O  
ANISOU 4225  O   HOH A 445     3238   4838   4560    176     48    165       O  
HETATM 4226  O   HOH A 446      -3.864  -7.468   9.103  1.00 22.67           O  
ANISOU 4226  O   HOH A 446     2512   3249   2851   -404   -223    -42       O  
HETATM 4227  O   HOH A 447       9.224   3.125  30.944  1.00 18.70           O  
ANISOU 4227  O   HOH A 447     2430   2624   2051    173     -7   -212       O  
HETATM 4228  O   HOH A 448      16.119  16.719  12.266  1.00 24.86           O  
ANISOU 4228  O   HOH A 448     3339   2510   3597   -134     93    208       O  
HETATM 4229  O   HOH A 449      17.300  -1.055  11.872  1.00 21.06           O  
ANISOU 4229  O   HOH A 449     2593   2609   2799     41     39    128       O  
HETATM 4230  O   HOH A 450      15.426  -4.557  -6.626  1.00 26.70           O  
ANISOU 4230  O   HOH A 450     3618   3899   2628    203    182    -21       O  
HETATM 4231  O   HOH A 451      13.213 -22.068  10.289  1.00 19.01           O  
ANISOU 4231  O   HOH A 451     3010   1554   2658      3    100   -219       O  
HETATM 4232  O   HOH A 452      27.561 -12.248  -5.203  1.00 25.89           O  
ANISOU 4232  O   HOH A 452     3410   3625   2804    666    639   -269       O  
HETATM 4233  O   HOH A 453      25.233  -2.767   4.480  1.00 31.36           O  
ANISOU 4233  O   HOH A 453     3746   4199   3972    213    325    196       O  
HETATM 4234  O   HOH A 454      -7.699  -0.366   6.495  1.00 40.84           O  
ANISOU 4234  O   HOH A 454     4554   5921   5044    -33   -298    145       O  
HETATM 4235  O   HOH A 455       3.260 -20.524   8.294  1.00 24.74           O  
ANISOU 4235  O   HOH A 455     3503   2537   3358   -600   -102   -367       O  
HETATM 4236  O   HOH A 456       8.634   4.058  -6.894  1.00 36.23           O  
ANISOU 4236  O   HOH A 456     4645   5172   3951    250    -41    448       O  
HETATM 4237  O   HOH A 457      11.611  15.945  12.319  1.00 17.39           O  
ANISOU 4237  O   HOH A 457     2400   1634   2572     84     64    212       O  
HETATM 4238  O   HOH A 458       0.936  10.963  26.562  1.00 23.42           O  
ANISOU 4238  O   HOH A 458     2937   2938   3024    473    224   -251       O  
HETATM 4239  O   HOH A 459      14.192  22.067  19.759  1.00 26.72           O  
ANISOU 4239  O   HOH A 459     3917   2292   3943   -100      3   -205       O  
HETATM 4240  O   HOH A 460      29.987  -3.908  21.199  1.00 19.63           O  
ANISOU 4240  O   HOH A 460     1962   2841   2656    212   -202    113       O  
HETATM 4241  O   HOH A 461      12.463  -5.868  36.130  1.00 30.40           O  
ANISOU 4241  O   HOH A 461     3981   4303   3267    210    -51    253       O  
HETATM 4242  O   HOH A 462      11.832  -8.144  34.269  1.00 31.82           O  
ANISOU 4242  O   HOH A 462     4186   4331   3572    171      0    360       O  
HETATM 4243  O   HOH A 463       9.661 -18.140  17.089  1.00 38.14           O  
ANISOU 4243  O   HOH A 463     5174   4249   5067   -153     58    121       O  
HETATM 4244  O   HOH A 464      16.416   2.652  38.023  1.00 39.40           O  
ANISOU 4244  O   HOH A 464     5072   5572   4328    124   -309   -314       O  
HETATM 4245  O   HOH A 465       8.335 -22.042   8.461  1.00 35.37           O  
ANISOU 4245  O   HOH A 465     5051   3667   4720   -315      4   -362       O  
HETATM 4246  O   HOH A 466      -1.815  -0.299  34.610  1.00 36.70           O  
ANISOU 4246  O   HOH A 466     4467   5285   4192    204    412     91       O  
HETATM 4247  O   HOH A 467       3.607 -16.776  21.849  1.00 38.04           O  
ANISOU 4247  O   HOH A 467     4964   4439   5052   -363    160    318       O  
HETATM 4248  O   HOH A 468      13.232   7.693   8.750  1.00 36.34           O  
ANISOU 4248  O   HOH A 468     4591   4453   4765     37     57    251       O  
HETATM 4249  O   HOH A 469      13.902   1.581  35.472  1.00 30.88           O  
ANISOU 4249  O   HOH A 469     3993   4382   3358    153   -186   -210       O  
HETATM 4250  O   HOH A 470      -5.540   4.165  15.445  1.00 30.55           O  
ANISOU 4250  O   HOH A 470     3381   4303   3925    232     -7    170       O  
HETATM 4251  O   HOH A 471      24.131  -4.467   8.007  1.00 26.53           O  
ANISOU 4251  O   HOH A 471     3169   3478   3434    237    221    137       O  
HETATM 4252  O   HOH A 472       4.943  16.243  23.485  1.00 33.79           O  
ANISOU 4252  O   HOH A 472     4433   3778   4626    396    100   -307       O  
HETATM 4253  O   HOH A 473      23.431   4.555  12.217  1.00 22.40           O  
ANISOU 4253  O   HOH A 473     2567   2815   3129   -129     72    171       O  
HETATM 4254  O   HOH A 474       5.568   8.947  -2.326  1.00 33.38           O  
ANISOU 4254  O   HOH A 474     4202   4537   3942    328    -57    580       O  
HETATM 4255  O   HOH A 475       6.916 -16.621  29.401  1.00 41.31           O  
ANISOU 4255  O   HOH A 475     5580   4992   5123   -191    162    567       O  
HETATM 4256  O   HOH A 476      -5.807  -3.774  25.297  1.00 32.79           O  
ANISOU 4256  O   HOH A 476     3682   4662   4114   -124    264    215       O  
HETATM 4257  O   HOH A 477       4.743 -12.291  24.556  1.00 29.90           O  
ANISOU 4257  O   HOH A 477     3926   3636   3800   -219    181    303       O  
HETATM 4258  O   HOH A 478       7.880  20.958  14.710  1.00 38.92           O  
ANISOU 4258  O   HOH A 478     5307   4042   5438    321     48    127       O  
HETATM 4259  O   HOH A 479      32.977  -7.194  22.440  1.00 35.41           O  
ANISOU 4259  O   HOH A 479     3878   4958   4618    419   -228    206       O  
HETATM 4260  O   HOH A 480       4.838 -15.384  32.929  1.00 38.45           O  
ANISOU 4260  O   HOH A 480     5182   4827   4600   -190    280    638       O  
HETATM 4261  O   HOH A 481       7.890 -16.843  26.748  1.00 34.79           O  
ANISOU 4261  O   HOH A 481     4724   4084   4412   -176    102    489       O  
HETATM 4262  O   HOH A 482      10.035 -19.643   7.404  1.00 38.05           O  
ANISOU 4262  O   HOH A 482     5343   4166   4947   -192     17   -362       O  
HETATM 4263  O   HOH A 483       8.789   8.236  29.110  1.00 33.80           O  
ANISOU 4263  O   HOH A 483     4401   4264   4176    203      7   -406       O  
HETATM 4264  O   HOH A 484      23.932 -11.345   9.548  1.00 29.22           O  
ANISOU 4264  O   HOH A 484     3730   3606   3768    421    193     20       O  
HETATM 4265  O   HOH A 485      23.857 -12.835   5.179  1.00 23.75           O  
ANISOU 4265  O   HOH A 485     3152   2905   2966    489    301   -113       O  
HETATM 4266  O   HOH A 486      23.237   8.379  27.812  1.00 30.51           O  
ANISOU 4266  O   HOH A 486     3690   3953   3952   -315   -373   -364       O  
HETATM 4267  O   HOH A 487      18.478  -3.980  -6.968  1.00 36.06           O  
ANISOU 4267  O   HOH A 487     4750   5098   3855    264    319     52       O  
HETATM 4268  O   HOH A 488      13.122 -19.443  22.042  1.00 32.48           O  
ANISOU 4268  O   HOH A 488     4514   3527   4299     49     56    349       O  
HETATM 4269  O   HOH A 489       9.874   1.469  33.510  1.00 38.71           O  
ANISOU 4269  O   HOH A 489     4985   5305   4417    188    -22   -157       O  
HETATM 4270  O   HOH A 490      11.356  14.224  10.554  1.00 31.99           O  
ANISOU 4270  O   HOH A 490     4186   3614   4357     97     66    271       O  
HETATM 4271  O   HOH A 491      -2.306 -13.403  11.673  1.00 31.63           O  
ANISOU 4271  O   HOH A 491     3865   4004   4147   -621   -120    -97       O  
HETATM 4272  O   HOH A 492      19.748 -13.126  27.670  1.00 43.18           O  
ANISOU 4272  O   HOH A 492     5595   5431   5380    338   -103    393       O  
HETATM 4273  O   HOH A 493      32.947  -0.483  15.589  1.00 35.98           O  
ANISOU 4273  O   HOH A 493     3817   4983   4873     42    -12    107       O  
HETATM 4274  O   HOH A 494      38.031  -5.311  13.435  1.00 32.26           O  
ANISOU 4274  O   HOH A 494     3135   4739   4382    391    118    204       O  
HETATM 4275  O   HOH A 495      22.571  -6.187  35.115  1.00 30.10           O  
ANISOU 4275  O   HOH A 495     3722   4366   3347    314   -380    216       O  
CONECT 1432 4161                                                                
CONECT 1469 4161                                                                
CONECT 1814 4161                                                                
CONECT 4161 1432 1469 1814 4171                                                 
CONECT 4161 4174                                                                
CONECT 4162 4163 4170                                                           
CONECT 4163 4162 4164 4171                                                      
CONECT 4164 4163 4165                                                           
CONECT 4165 4164 4166 4170                                                      
CONECT 4166 4165 4167 4175                                                      
CONECT 4167 4166 4168                                                           
CONECT 4168 4167 4169 4176                                                      
CONECT 4169 4168 4170 4177 4178                                                 
CONECT 4170 4162 4165 4169                                                      
CONECT 4171 4161 4163 4172 4173                                                 
CONECT 4171 4174                                                                
CONECT 4172 4171                                                                
CONECT 4173 4171                                                                
CONECT 4174 4161 4171                                                           
CONECT 4175 4166 4179                                                           
CONECT 4176 4168                                                                
CONECT 4177 4169                                                                
CONECT 4178 4169                                                                
CONECT 4179 4175 4180                                                           
CONECT 4180 4179                                                                
MASTER      256    0    2    9   18    0    4    6 2164    1   25   20          
END