HEADER    HYDROLASE                               16-MAR-20   6YBC              
TITLE     RNASE 3/1 VERSION2 PHOSPHATE COMPLEX                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNASE 3/1 VERSION2;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RNASE 3/1 VERSION2, HYDROLASE, PANCREATIC RIBONUCLEASE                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.FERNANDEZ-MILLAN,G.PRATS-EJARQUE,S.VAZQUEZ-MONTEAGUDO,E.BOIX        
REVDAT   3   07-FEB-24 6YBC    1       REMARK                                   
REVDAT   2   29-MAR-23 6YBC    1       JRNL                                     
REVDAT   1   06-OCT-21 6YBC    0                                                
JRNL        AUTH   P.FERNANDEZ-MILLAN,S.VAZQUEZ-MONTEAGUDO,E.BOIX,              
JRNL        AUTH 2 G.PRATS-EJARQUE                                              
JRNL        TITL   EXPLORING THE RNASE A SCAFFOLD TO COMBINE CATALYTIC AND      
JRNL        TITL 2 ANTIMICROBIAL ACTIVITIES. STRUCTURAL CHARACTERIZATION OF     
JRNL        TITL 3 RNASE 3/1 CHIMERAS.                                          
JRNL        REF    FRONT MOL BIOSCI              V.   9 64717 2022              
JRNL        REFN                   ESSN 2296-889X                               
JRNL        PMID   36188223                                                     
JRNL        DOI    10.3389/FMOLB.2022.964717                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.49 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.15.2_3472                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.49                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 38.58                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.380                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 21291                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.151                           
REMARK   3   R VALUE            (WORKING SET) : 0.147                           
REMARK   3   FREE R VALUE                     : 0.193                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.390                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1999                            
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 38.5800 -  3.5800    0.99     1414   147  0.1673 0.2185        
REMARK   3     2  3.5800 -  2.8400    1.00     1396   144  0.1537 0.1792        
REMARK   3     3  2.8400 -  2.4800    1.00     1381   144  0.1460 0.1684        
REMARK   3     4  2.4800 -  2.2500    1.00     1389   143  0.1390 0.2024        
REMARK   3     5  2.2500 -  2.0900    0.99     1382   142  0.1316 0.1735        
REMARK   3     6  2.0900 -  1.9700    0.99     1364   142  0.1339 0.1638        
REMARK   3     7  1.9700 -  1.8700    0.99     1366   141  0.1346 0.2007        
REMARK   3     8  1.8700 -  1.7900    0.99     1363   142  0.1315 0.1911        
REMARK   3     9  1.7900 -  1.7200    0.99     1380   143  0.1341 0.2018        
REMARK   3    10  1.7200 -  1.6600    0.99     1363   141  0.1334 0.2047        
REMARK   3    11  1.6600 -  1.6100    0.99     1371   143  0.1389 0.1986        
REMARK   3    12  1.6100 -  1.5600    0.99     1384   143  0.1409 0.1718        
REMARK   3    13  1.5600 -  1.5200    0.99     1353   141  0.1430 0.2252        
REMARK   3    14  1.5200 -  1.4900    1.00     1386   143  0.1620 0.2331        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
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)     : 0.142            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.348           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 14.67                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.78                          
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      :  0.008           1277                                  
REMARK   3   ANGLE     :  0.972           1745                                  
REMARK   3   CHIRALITY :  0.078            166                                  
REMARK   3   PLANARITY :  0.008            233                                  
REMARK   3   DIHEDRAL  : 25.625            745                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
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 6YBC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107341.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUN-19                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALBA                               
REMARK 200  BEAMLINE                       : XALOC                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9792568                          
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 21301                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.480                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 38.580                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : 3.100                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 9.8000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.48                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.62                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <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: PHASER                                                
REMARK 200 STARTING MODEL: 2K11                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.89                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.05                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM SODIUM CITRATE, PH 6.5 AND 1 M    
REMARK 280  AMMONIUM PHOSPHATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE      
REMARK 280  293K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       4555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       14.28044            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       30.87000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       24.70465            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       14.28044            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       30.87000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000       24.70465            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 446  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A   134                                                      
REMARK 465     VAL A   135                                                      
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    HIS A  51       79.91   -101.76                                   
REMARK 500    HIS A  51       79.91   -104.37                                   
REMARK 500    GLN A  63     -137.49   -103.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 203                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 204                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 205                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 206                 
DBREF  6YBC A    0   135  PDB    6YBC     6YBC             0    135             
SEQRES   1 A  136  MET ARG PRO PRO GLN PHE THR ARG ALA GLN TRP PHE ALA          
SEQRES   2 A  136  ILE GLN HIS ILE ASP SER ASP SER SER PRO SER SER SER          
SEQRES   3 A  136  SER ARG TYR CYS THR ILE ALA MET ARG ALA ILE ASN ASN          
SEQRES   4 A  136  TYR ARG TRP ARG CYS LYS PRO VAL ASN THR PHE VAL HIS          
SEQRES   5 A  136  GLU PRO LEU VAL ASP VAL GLN ASN VAL CYS PHE GLN GLU          
SEQRES   6 A  136  LYS VAL THR CYS LYS ASN GLY GLN GLY ASN CYS TYR ARG          
SEQRES   7 A  136  SER ARG PHE ARG MET HIS ILE THR ASP CYS ARG LEU THR          
SEQRES   8 A  136  ASN GLY SER ARG TYR PRO ASN CYS ARG TYR ARG THR ARG          
SEQRES   9 A  136  PRO GLY ARG ARG HIS ILE ILE VAL ALA CYS GLU ASN ARG          
SEQRES  10 A  136  ASP PRO ARG ASP SER PRO ARG TYR PRO TYR VAL PRO VAL          
SEQRES  11 A  136  HIS PHE ASP ALA SER VAL                                      
HET    GOL  A 201      14                                                       
HET    PO4  A 202       5                                                       
HET    PO4  A 203      10                                                       
HET    PO4  A 204      15                                                       
HET    PO4  A 205       5                                                       
HET    PO4  A 206       5                                                       
HETNAM     GOL GLYCEROL                                                         
HETNAM     PO4 PHOSPHATE ION                                                    
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  GOL    C3 H8 O3                                                     
FORMUL   3  PO4    5(O4 P 3-)                                                   
FORMUL   8  HOH   *147(H2 O)                                                    
HELIX    1 AA1 THR A    6  ILE A   16  1                                  11    
HELIX    2 AA2 ARG A   27  ASN A   38  1                                  12    
HELIX    3 AA3 PRO A   53  ASN A   59  1                                   7    
HELIX    4 AA4 VAL A   60  GLN A   63  5                                   4    
SHEET    1 AA1 3 VAL A  46  VAL A  50  0                                        
SHEET    2 AA1 3 MET A  82  LEU A  89 -1  O  CYS A  87   N  ASN A  47           
SHEET    3 AA1 3 TYR A 100  ARG A 107 -1  O  ARG A 101   N  ARG A  88           
SHEET    1 AA2 4 GLU A  64  VAL A  66  0                                        
SHEET    2 AA2 4 ASN A  74  ARG A  77 -1  O  ARG A  77   N  GLU A  64           
SHEET    3 AA2 4 ILE A 110  ASN A 115 -1  O  CYS A 113   N  ASN A  74           
SHEET    4 AA2 4 TYR A 126  PHE A 131 -1  O  VAL A 129   N  ALA A 112           
SSBOND   1 CYS A   29    CYS A   87                          1555   1555  2.04  
SSBOND   2 CYS A   43    CYS A   98                          1555   1555  2.07  
SSBOND   3 CYS A   61    CYS A  113                          1555   1555  2.00  
SSBOND   4 CYS A   68    CYS A   75                          1555   1555  2.05  
CISPEP   1 TYR A   95    PRO A   96          0         9.49                     
SITE     1 AC1  6 ASN A  38  ARG A  40  TRP A  41  PRO A 104                    
SITE     2 AC1  6 GLY A 105  HOH A 334                                          
SITE     1 AC2 10 CYS A  61  PHE A  62  TYR A  76  THR A  90                    
SITE     2 AC2 10 GLY A  92  ARG A  99  TYR A 126  PO4 A 205                    
SITE     3 AC2 10 HOH A 303  HOH A 373                                          
SITE     1 AC3  8 GLN A   4  TYR A  39  PHE A  80  ARG A  81                    
SITE     2 AC3  8 PRO A  96  ARG A 106  ARG A 116  HOH A 385                    
SITE     1 AC4 10 PHE A  11  GLN A  14  HIS A  15  LYS A  44                    
SITE     2 AC4 10 VAL A 129  HIS A 130  HOH A 306  HOH A 338                    
SITE     3 AC4 10 HOH A 346  HOH A 376                                          
SITE     1 AC5  9 LYS A  65  THR A  90  ASN A  91  GLY A  92                    
SITE     2 AC5  9 ARG A 101  PO4 A 202  HOH A 303  HOH A 309                    
SITE     3 AC5  9 HOH A 371                                                     
SITE     1 AC6  3 ARG A  81  ARG A 107  HIS A 108                               
CRYST1   43.160   61.740   51.521  90.00 106.46  90.00 I 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023170  0.000000  0.006846        0.00000                         
SCALE2      0.000000  0.016197  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.020239        0.00000                         
ATOM      1  N   MET A   0      11.065 -20.823  13.745  1.00 28.08           N  
ATOM      2  CA  MET A   0      12.471 -21.072  13.337  1.00 26.57           C  
ATOM      3  C   MET A   0      12.792 -20.183  12.142  1.00 22.72           C  
ATOM      4  O   MET A   0      11.905 -19.821  11.381  1.00 25.04           O  
ATOM      5  CB  MET A   0      12.664 -22.534  12.952  1.00 28.83           C  
ATOM      6  CG  MET A   0      11.615 -23.065  12.007  1.00 29.99           C  
ATOM      7  SD  MET A   0      11.877 -24.792  11.570  1.00 30.01           S  
ATOM      8  CE  MET A   0      13.189 -24.700  10.349  1.00 31.07           C  
ATOM      9  H1  MET A   0      10.840 -21.386  14.396  1.00 33.69           H  
ATOM     10  H2  MET A   0      10.984 -19.986  14.036  1.00 33.69           H  
ATOM     11  H3  MET A   0      10.527 -20.947  13.046  1.00 33.69           H  
ATOM     12  HA  MET A   0      13.071 -20.885  14.075  1.00 31.88           H  
ATOM     13  HB2 MET A   0      13.526 -22.630  12.518  1.00 34.60           H  
ATOM     14  HB3 MET A   0      12.635 -23.074  13.757  1.00 34.60           H  
ATOM     15  HG2 MET A   0      10.745 -22.991  12.428  1.00 35.98           H  
ATOM     16  HG3 MET A   0      11.634 -22.543  11.189  1.00 35.98           H  
ATOM     17  HE1 MET A   0      13.628 -25.563  10.291  1.00 37.29           H  
ATOM     18  HE2 MET A   0      12.805 -24.466   9.490  1.00 37.29           H  
ATOM     19  HE3 MET A   0      13.827 -24.022  10.622  1.00 37.29           H  
ATOM     20  N   ARG A   1      14.055 -19.832  11.979  1.00 19.19           N  
ATOM     21  CA  ARG A   1      14.479 -19.154  10.765  1.00 16.63           C  
ATOM     22  C   ARG A   1      14.208 -20.059   9.570  1.00 15.92           C  
ATOM     23  O   ARG A   1      14.521 -21.252   9.621  1.00 17.20           O  
ATOM     24  CB  ARG A   1      15.972 -18.881  10.865  1.00 16.13           C  
ATOM     25  CG  ARG A   1      16.624 -18.438   9.562  1.00 17.07           C  
ATOM     26  CD  ARG A   1      18.074 -18.014   9.769  1.00 19.23           C  
ATOM     27  NE  ARG A   1      18.836 -19.034  10.470  1.00 21.35           N  
ATOM     28  CZ  ARG A   1      19.395 -20.082   9.886  1.00 25.34           C  
ATOM     29  NH1 ARG A   1      20.051 -20.965  10.620  1.00 29.50           N  
ATOM     30  NH2 ARG A   1      19.305 -20.241   8.567  1.00 27.17           N  
ATOM     31  H   ARG A   1      14.682 -19.971  12.551  1.00 23.02           H  
ATOM     32  HA  ARG A   1      13.998 -18.320  10.645  1.00 19.96           H  
ATOM     33  HB2 ARG A   1      16.114 -18.178  11.517  1.00 19.35           H  
ATOM     34  HB3 ARG A   1      16.416 -19.695  11.152  1.00 19.35           H  
ATOM     35  HG2 ARG A   1      16.611 -19.174   8.931  1.00 20.48           H  
ATOM     36  HG3 ARG A   1      16.136 -17.682   9.201  1.00 20.48           H  
ATOM     37  HD2 ARG A   1      18.491 -17.863   8.905  1.00 23.07           H  
ATOM     38  HD3 ARG A   1      18.099 -17.199  10.295  1.00 23.07           H  
ATOM     39  HE  ARG A   1      18.929 -18.951  11.321  1.00 25.62           H  
ATOM     40 HH11 ARG A   1      20.112 -20.856  11.471  1.00 35.40           H  
ATOM     41 HH12 ARG A   1      20.417 -21.647  10.247  1.00 35.40           H  
ATOM     42 HH21 ARG A   1      18.882 -19.663   8.091  1.00 32.60           H  
ATOM     43 HH22 ARG A   1      19.669 -20.923   8.190  1.00 32.60           H  
ATOM     44  N   PRO A   2      13.637 -19.544   8.487  1.00 16.40           N  
ATOM     45  CA  PRO A   2      13.473 -20.362   7.291  1.00 16.97           C  
ATOM     46  C   PRO A   2      14.831 -20.779   6.766  1.00 16.21           C  
ATOM     47  O   PRO A   2      15.703 -19.917   6.563  1.00 14.56           O  
ATOM     48  CB  PRO A   2      12.757 -19.424   6.307  1.00 17.52           C  
ATOM     49  CG  PRO A   2      12.132 -18.363   7.178  1.00 16.74           C  
ATOM     50  CD  PRO A   2      13.089 -18.184   8.308  1.00 16.40           C  
ATOM     51  HA  PRO A   2      12.916 -21.138   7.460  1.00 20.36           H  
ATOM     52  HB2 PRO A   2      13.399 -19.036   5.692  1.00 21.02           H  
ATOM     53  HB3 PRO A   2      12.080 -19.914   5.815  1.00 21.02           H  
ATOM     54  HG2 PRO A   2      12.030 -17.540   6.675  1.00 20.08           H  
ATOM     55  HG3 PRO A   2      11.268 -18.665   7.499  1.00 20.08           H  
ATOM     56  HD2 PRO A   2      13.790 -17.555   8.074  1.00 19.68           H  
ATOM     57  HD3 PRO A   2      12.630 -17.886   9.108  1.00 19.68           H  
ATOM     58  N   PRO A   3      15.038 -22.080   6.536  1.00 19.47           N  
ATOM     59  CA  PRO A   3      16.373 -22.557   6.151  1.00 18.62           C  
ATOM     60  C   PRO A   3      16.893 -21.944   4.873  1.00 17.02           C  
ATOM     61  O   PRO A   3      18.106 -21.917   4.667  1.00 18.24           O  
ATOM     62  CB  PRO A   3      16.194 -24.079   6.022  1.00 22.68           C  
ATOM     63  CG  PRO A   3      14.969 -24.387   6.783  1.00 25.07           C  
ATOM     64  CD  PRO A   3      14.108 -23.179   6.855  1.00 22.91           C  
ATOM     65  HA  PRO A   3      17.004 -22.377   6.866  1.00 22.34           H  
ATOM     66  HB2 PRO A   3      16.093 -24.321   5.089  1.00 27.21           H  
ATOM     67  HB3 PRO A   3      16.962 -24.534   6.402  1.00 27.21           H  
ATOM     68  HG2 PRO A   3      14.494 -25.103   6.333  1.00 30.08           H  
ATOM     69  HG3 PRO A   3      15.219 -24.666   7.678  1.00 30.08           H  
ATOM     70  HD2 PRO A   3      13.392 -23.226   6.201  1.00 27.49           H  
ATOM     71  HD3 PRO A   3      13.737 -23.071   7.745  1.00 27.49           H  
ATOM     72  N  AGLN A   4      16.018 -21.440   4.010  0.41 15.65           N  
ATOM     73  N  BGLN A   4      16.016 -21.431   4.016  0.59 15.34           N  
ATOM     74  CA AGLN A   4      16.466 -20.848   2.760  0.41 14.83           C  
ATOM     75  CA BGLN A   4      16.454 -20.840   2.763  0.59 14.55           C  
ATOM     76  C  AGLN A   4      17.174 -19.519   2.963  0.41 13.39           C  
ATOM     77  C  BGLN A   4      17.156 -19.510   2.959  0.59 13.11           C  
ATOM     78  O  AGLN A   4      17.757 -19.005   2.004  0.41 13.88           O  
ATOM     79  O  BGLN A   4      17.704 -18.979   1.990  0.59 13.25           O  
ATOM     80  CB AGLN A   4      15.263 -20.652   1.844  0.41 15.81           C  
ATOM     81  CB BGLN A   4      15.244 -20.640   1.857  0.59 15.56           C  
ATOM     82  CG AGLN A   4      14.171 -19.807   2.472  0.41 16.24           C  
ATOM     83  CG BGLN A   4      14.298 -19.563   2.331  0.59 14.93           C  
ATOM     84  CD AGLN A   4      12.959 -20.622   2.905  0.41 17.18           C  
ATOM     85  CD BGLN A   4      12.883 -19.765   1.825  0.59 16.35           C  
ATOM     86  OE1AGLN A   4      13.076 -21.612   3.639  0.41 17.61           O  
ATOM     87  OE1BGLN A   4      12.113 -20.511   2.410  0.59 17.46           O  
ATOM     88  NE2AGLN A   4      11.784 -20.190   2.469  0.41 18.29           N  
ATOM     89  NE2BGLN A   4      12.548 -19.113   0.714  0.59 15.45           N  
ATOM     90  H  AGLN A   4      15.166 -21.430   4.125  0.41 18.78           H  
ATOM     91  H  BGLN A   4      15.165 -21.415   4.138  0.59 18.41           H  
ATOM     92  HA AGLN A   4      17.092 -21.450   2.327  0.41 17.79           H  
ATOM     93  HA BGLN A   4      17.076 -21.443   2.327  0.59 17.46           H  
ATOM     94  HB2AGLN A   4      15.555 -20.209   1.033  0.41 18.97           H  
ATOM     95  HB2BGLN A   4      15.555 -20.392   0.972  0.59 18.67           H  
ATOM     96  HB3AGLN A   4      14.885 -21.519   1.631  0.41 18.97           H  
ATOM     97  HB3BGLN A   4      14.747 -21.472   1.813  0.59 18.67           H  
ATOM     98  HG2AGLN A   4      14.529 -19.364   3.257  0.41 19.48           H  
ATOM     99  HG2BGLN A   4      14.274 -19.567   3.301  0.59 17.91           H  
ATOM    100  HG3AGLN A   4      13.873 -19.148   1.826  0.41 19.48           H  
ATOM    101  HG3BGLN A   4      14.612 -18.703   2.011  0.59 17.91           H  
ATOM    102 HE21AGLN A   4      11.741 -19.489   1.972  0.41 21.94           H  
ATOM    103 HE21BGLN A   4      13.123 -18.609   0.322  0.59 18.54           H  
ATOM    104 HE22AGLN A   4      11.065 -20.611   2.682  0.41 21.94           H  
ATOM    105 HE22BGLN A   4      11.756 -19.196   0.389  0.59 18.54           H  
ATOM    106  N   PHE A   5      17.123 -18.945   4.165  1.00 11.89           N  
ATOM    107  CA  PHE A   5      17.762 -17.667   4.456  1.00 10.31           C  
ATOM    108  C   PHE A   5      18.865 -17.858   5.489  1.00 10.50           C  
ATOM    109  O   PHE A   5      18.670 -18.552   6.493  1.00 12.50           O  
ATOM    110  CB  PHE A   5      16.759 -16.628   4.998  1.00 11.46           C  
ATOM    111  CG  PHE A   5      15.607 -16.362   4.084  1.00 10.70           C  
ATOM    112  CD1 PHE A   5      15.798 -16.077   2.741  1.00 11.40           C  
ATOM    113  CD2 PHE A   5      14.321 -16.393   4.565  1.00 10.59           C  
ATOM    114  CE1 PHE A   5      14.738 -15.856   1.904  1.00 10.94           C  
ATOM    115  CE2 PHE A   5      13.251 -16.176   3.717  1.00 12.60           C  
ATOM    116  CZ  PHE A   5      13.477 -15.876   2.377  1.00 11.77           C  
ATOM    117  H   PHE A   5      16.728 -19.291   4.847  1.00 14.26           H  
ATOM    118  HA  PHE A   5      18.148 -17.327   3.634  1.00 12.36           H  
ATOM    119  HB2 PHE A   5      16.401 -16.951   5.839  1.00 13.75           H  
ATOM    120  HB3 PHE A   5      17.225 -15.789   5.136  1.00 13.75           H  
ATOM    121  HD1 PHE A   5      16.663 -16.034   2.402  1.00 13.68           H  
ATOM    122  HD2 PHE A   5      14.168 -16.561   5.467  1.00 12.70           H  
ATOM    123  HE1 PHE A   5      14.889 -15.691   1.001  1.00 13.13           H  
ATOM    124  HE2 PHE A   5      12.381 -16.230   4.041  1.00 15.12           H  
ATOM    125  HZ  PHE A   5      12.763 -15.691   1.812  1.00 14.12           H  
ATOM    126  N   THR A   6      20.013 -17.210   5.263  1.00 10.65           N  
ATOM    127  CA  THR A   6      21.048 -17.247   6.281  1.00 10.50           C  
ATOM    128  C   THR A   6      20.602 -16.425   7.494  1.00  9.42           C  
ATOM    129  O   THR A   6      19.628 -15.666   7.444  1.00  9.98           O  
ATOM    130  CB  THR A   6      22.353 -16.666   5.755  1.00 11.31           C  
ATOM    131  OG1 THR A   6      22.158 -15.269   5.550  1.00 10.60           O  
ATOM    132  CG2 THR A   6      22.760 -17.349   4.466  1.00 13.33           C  
ATOM    133  H   THR A   6      20.202 -16.761   4.554  1.00 12.77           H  
ATOM    134  HA  THR A   6      21.202 -18.170   6.538  1.00 12.59           H  
ATOM    135  HB  THR A   6      23.076 -16.805   6.386  1.00 13.57           H  
ATOM    136  HG1 THR A   6      22.896 -14.894   5.405  1.00 12.71           H  
ATOM    137 HG21 THR A   6      23.625 -17.021   4.176  1.00 15.99           H  
ATOM    138 HG22 THR A   6      22.815 -18.307   4.602  1.00 15.99           H  
ATOM    139 HG23 THR A   6      22.106 -17.166   3.773  1.00 15.99           H  
ATOM    140  N   ARG A   7      21.366 -16.541   8.585  1.00  9.31           N  
ATOM    141  CA  ARG A   7      21.117 -15.711   9.759  1.00 11.07           C  
ATOM    142  C   ARG A   7      21.177 -14.231   9.415  1.00  9.07           C  
ATOM    143  O   ARG A   7      20.296 -13.453   9.808  1.00 10.72           O  
ATOM    144  CB  ARG A   7      22.118 -16.051  10.865  1.00 13.27           C  
ATOM    145  CG  ARG A   7      21.847 -17.416  11.457  1.00 16.74           C  
ATOM    146  CD  ARG A   7      23.089 -18.101  11.988  1.00 23.13           C  
ATOM    147  NE  ARG A   7      23.728 -17.392  13.087  1.00 27.00           N  
ATOM    148  CZ  ARG A   7      23.356 -17.465  14.360  1.00 29.52           C  
ATOM    149  NH1 ARG A   7      24.025 -16.780  15.283  1.00 30.41           N  
ATOM    150  NH2 ARG A   7      22.312 -18.202  14.710  1.00 29.30           N  
ATOM    151  H   ARG A   7      22.026 -17.086   8.667  1.00 11.17           H  
ATOM    152  HA  ARG A   7      20.225 -15.902  10.090  1.00 13.29           H  
ATOM    153  HB2 ARG A   7      23.015 -16.050  10.497  1.00 15.92           H  
ATOM    154  HB3 ARG A   7      22.050 -15.392  11.574  1.00 15.92           H  
ATOM    155  HG2 ARG A   7      21.223 -17.321  12.193  1.00 20.09           H  
ATOM    156  HG3 ARG A   7      21.466 -17.985  10.770  1.00 20.09           H  
ATOM    157  HD2 ARG A   7      22.846 -18.983  12.308  1.00 27.75           H  
ATOM    158  HD3 ARG A   7      23.736 -18.175  11.269  1.00 27.75           H  
ATOM    159  HE  ARG A   7      24.398 -16.887  12.897  1.00 32.39           H  
ATOM    160 HH11 ARG A   7      24.696 -16.292  15.055  1.00 36.49           H  
ATOM    161 HH12 ARG A   7      23.788 -16.824  16.109  1.00 36.49           H  
ATOM    162 HH21 ARG A   7      21.872 -18.636  14.111  1.00 35.15           H  
ATOM    163 HH22 ARG A   7      22.074 -18.247  15.535  1.00 35.15           H  
ATOM    164  N   ALA A   8      22.196 -13.818   8.667  1.00  9.99           N  
ATOM    165  CA  ALA A   8      22.315 -12.407   8.341  1.00 10.32           C  
ATOM    166  C   ALA A   8      21.208 -11.949   7.400  1.00  9.64           C  
ATOM    167  O   ALA A   8      20.693 -10.825   7.537  1.00  9.59           O  
ATOM    168  CB  ALA A   8      23.683 -12.127   7.731  1.00 11.82           C  
ATOM    169  H  AALA A   8      22.814 -14.323   8.346  0.86 11.98           H  
ATOM    170  H  BALA A   8      22.814 -14.323   8.346  0.14 11.98           H  
ATOM    171  HA  ALA A   8      22.236 -11.894   9.160  1.00 12.39           H  
ATOM    172  HB1 ALA A   8      24.371 -12.434   8.343  1.00 14.18           H  
ATOM    173  HB2 ALA A   8      23.756 -12.601   6.887  1.00 14.18           H  
ATOM    174  HB3 ALA A   8      23.774 -11.173   7.583  1.00 14.18           H  
ATOM    175  N  AGLN A   9      20.836 -12.802   6.437  0.69 10.30           N  
ATOM    176  N  BGLN A   9      20.817 -12.802   6.457  0.31 10.22           N  
ATOM    177  CA AGLN A   9      19.734 -12.491   5.526  0.69 10.06           C  
ATOM    178  CA BGLN A   9      19.737 -12.435   5.550  0.31 10.60           C  
ATOM    179  C  AGLN A   9      18.421 -12.333   6.284  0.69  9.76           C  
ATOM    180  C  BGLN A   9      18.407 -12.332   6.283  0.31 10.31           C  
ATOM    181  O  AGLN A   9      17.659 -11.391   6.042  0.69 10.99           O  
ATOM    182  O  BGLN A   9      17.623 -11.411   6.027  0.31 10.86           O  
ATOM    183  CB AGLN A   9      19.607 -13.595   4.476  0.69 12.72           C  
ATOM    184  CB BGLN A   9      19.645 -13.451   4.425  0.31 11.97           C  
ATOM    185  CG AGLN A   9      20.631 -13.511   3.358  0.69 16.44           C  
ATOM    186  CG BGLN A   9      18.729 -13.009   3.320  0.31 13.48           C  
ATOM    187  CD AGLN A   9      20.787 -14.806   2.568  0.69 17.57           C  
ATOM    188  CD BGLN A   9      18.952 -13.767   2.042  0.31 16.68           C  
ATOM    189  OE1AGLN A   9      19.998 -15.759   2.728  0.69 14.87           O  
ATOM    190  OE1BGLN A   9      18.494 -13.354   0.984  0.31 16.15           O  
ATOM    191  NE2AGLN A   9      21.830 -14.852   1.702  0.69 21.69           N  
ATOM    192  NE2BGLN A   9      19.661 -14.880   2.131  0.31 18.16           N  
ATOM    193  H  AGLN A   9      21.206 -13.565   6.292  0.69 12.35           H  
ATOM    194  H  BGLN A   9      21.152 -13.583   6.325  0.31 12.27           H  
ATOM    195  HA AGLN A   9      19.928 -11.654   5.076  0.69 12.06           H  
ATOM    196  HA BGLN A   9      19.934 -11.567   5.165  0.31 12.71           H  
ATOM    197  HB2AGLN A   9      19.719 -14.453   4.913  0.69 15.26           H  
ATOM    198  HB2BGLN A   9      20.529 -13.585   4.047  0.31 14.36           H  
ATOM    199  HB3AGLN A   9      18.727 -13.539   4.073  0.69 15.26           H  
ATOM    200  HB3BGLN A   9      19.306 -14.287   4.780  0.31 14.36           H  
ATOM    201  HG2AGLN A   9      20.358 -12.817   2.737  0.69 19.72           H  
ATOM    202  HG2BGLN A   9      17.810 -13.150   3.596  0.31 16.18           H  
ATOM    203  HG3AGLN A   9      21.494 -13.292   3.741  0.69 19.72           H  
ATOM    204  HG3BGLN A   9      18.881 -12.068   3.141  0.31 16.18           H  
ATOM    205 HE21AGLN A   9      21.966 -15.558   1.231  0.69 26.02           H  
ATOM    206 HE21BGLN A   9      19.815 -15.349   1.426  0.31 21.78           H  
ATOM    207 HE22AGLN A   9      22.354 -14.175   1.625  0.69 26.02           H  
ATOM    208 HE22BGLN A   9      19.967 -15.136   2.893  0.31 21.78           H  
ATOM    209  N   TRP A  10      18.126 -13.273   7.191  1.00  9.93           N  
ATOM    210  CA  TRP A  10      16.863 -13.214   7.924  1.00 10.32           C  
ATOM    211  C   TRP A  10      16.835 -12.012   8.851  1.00  9.98           C  
ATOM    212  O   TRP A  10      15.772 -11.417   9.037  1.00 11.12           O  
ATOM    213  CB  TRP A  10      16.651 -14.529   8.671  1.00  9.66           C  
ATOM    214  CG  TRP A  10      15.307 -14.748   9.321  1.00 10.14           C  
ATOM    215  CD1 TRP A  10      15.100 -15.161  10.594  1.00 12.22           C  
ATOM    216  CD2 TRP A  10      14.003 -14.628   8.719  1.00 11.72           C  
ATOM    217  NE1 TRP A  10      13.756 -15.306  10.838  1.00 14.33           N  
ATOM    218  CE2 TRP A  10      13.058 -14.985   9.707  1.00 13.16           C  
ATOM    219  CE3 TRP A  10      13.541 -14.273   7.447  1.00 12.84           C  
ATOM    220  CZ2 TRP A  10      11.682 -14.962   9.473  1.00 13.66           C  
ATOM    221  CZ3 TRP A  10      12.171 -14.255   7.220  1.00 14.43           C  
ATOM    222  CH2 TRP A  10      11.263 -14.600   8.224  1.00 15.45           C  
ATOM    223  H  ATRP A  10      18.630 -13.940   7.394  0.69 11.91           H  
ATOM    224  H  BTRP A  10      18.635 -13.936   7.394  0.31 11.91           H  
ATOM    225  HA  TRP A  10      16.117 -13.115   7.311  1.00 12.38           H  
ATOM    226  HB2 TRP A  10      16.778 -15.254   8.039  1.00 11.58           H  
ATOM    227  HB3 TRP A  10      17.315 -14.582   9.375  1.00 11.58           H  
ATOM    228  HD1 TRP A  10      15.773 -15.323  11.215  1.00 14.66           H  
ATOM    229  HE1 TRP A  10      13.409 -15.557  11.584  1.00 17.19           H  
ATOM    230  HE3 TRP A  10      14.138 -14.054   6.769  1.00 15.41           H  
ATOM    231  HZ2 TRP A  10      11.075 -15.185  10.141  1.00 16.39           H  
ATOM    232  HZ3 TRP A  10      11.851 -14.009   6.382  1.00 17.32           H  
ATOM    233  HH2 TRP A  10      10.352 -14.583   8.038  1.00 18.54           H  
ATOM    234  N   PHE A  11      17.979 -11.627   9.417  1.00 10.01           N  
ATOM    235  CA  PHE A  11      18.030 -10.392  10.198  1.00  9.02           C  
ATOM    236  C   PHE A  11      17.659  -9.191   9.332  1.00 10.32           C  
ATOM    237  O   PHE A  11      16.874  -8.332   9.736  1.00 10.58           O  
ATOM    238  CB  PHE A  11      19.412 -10.198  10.843  1.00  9.63           C  
ATOM    239  CG  PHE A  11      19.519  -8.911  11.579  1.00 10.61           C  
ATOM    240  CD1 PHE A  11      19.003  -8.794  12.858  1.00 12.91           C  
ATOM    241  CD2 PHE A  11      20.026  -7.782  10.979  1.00 11.44           C  
ATOM    242  CE1 PHE A  11      19.061  -7.593  13.532  1.00 13.89           C  
ATOM    243  CE2 PHE A  11      20.056  -6.573  11.658  1.00 12.98           C  
ATOM    244  CZ  PHE A  11      19.580  -6.486  12.925  1.00 14.18           C  
ATOM    245  H   PHE A  11      18.724 -12.053   9.365  1.00 12.01           H  
ATOM    246  HA  PHE A  11      17.389 -10.461  10.923  1.00 10.83           H  
ATOM    247  HB2 PHE A  11      19.572 -10.919  11.471  1.00 11.55           H  
ATOM    248  HB3 PHE A  11      20.089 -10.206  10.149  1.00 11.55           H  
ATOM    249  HD1 PHE A  11      18.615  -9.533  13.267  1.00 15.49           H  
ATOM    250  HD2 PHE A  11      20.352  -7.830  10.109  1.00 13.72           H  
ATOM    251  HE1 PHE A  11      18.744  -7.537  14.404  1.00 16.66           H  
ATOM    252  HE2 PHE A  11      20.404  -5.818  11.243  1.00 15.57           H  
ATOM    253  HZ  PHE A  11      19.607  -5.675  13.379  1.00 17.01           H  
ATOM    254  N   ALA A  12      18.232  -9.102   8.139  1.00 10.14           N  
ATOM    255  CA  ALA A  12      17.957  -7.966   7.271  1.00  9.59           C  
ATOM    256  C   ALA A  12      16.501  -7.953   6.807  1.00 10.88           C  
ATOM    257  O   ALA A  12      15.853  -6.895   6.784  1.00 11.65           O  
ATOM    258  CB  ALA A  12      18.900  -7.999   6.065  1.00 11.15           C  
ATOM    259  H   ALA A  12      18.779  -9.680   7.811  1.00 12.17           H  
ATOM    260  HA  ALA A  12      18.118  -7.148   7.766  1.00 11.51           H  
ATOM    261  HB1 ALA A  12      19.817  -7.984   6.381  1.00 13.38           H  
ATOM    262  HB2 ALA A  12      18.737  -8.810   5.558  1.00 13.38           H  
ATOM    263  HB3 ALA A  12      18.729  -7.222   5.509  1.00 13.38           H  
ATOM    264  N   ILE A  13      15.968  -9.115   6.428  1.00  9.49           N  
ATOM    265  CA  ILE A  13      14.576  -9.193   5.992  1.00 10.09           C  
ATOM    266  C   ILE A  13      13.650  -8.720   7.100  1.00 11.37           C  
ATOM    267  O   ILE A  13      12.680  -7.984   6.862  1.00 12.51           O  
ATOM    268  CB  ILE A  13      14.232 -10.629   5.565  1.00 10.57           C  
ATOM    269  CG1 ILE A  13      15.007 -11.043   4.308  1.00 10.98           C  
ATOM    270  CG2 ILE A  13      12.726 -10.758   5.363  1.00 11.06           C  
ATOM    271  CD1 ILE A  13      15.128 -12.560   4.119  1.00 12.60           C  
ATOM    272  H   ILE A  13      16.387  -9.866   6.415  1.00 11.38           H  
ATOM    273  HA  ILE A  13      14.462  -8.609   5.226  1.00 12.10           H  
ATOM    274  HB  ILE A  13      14.504 -11.235   6.272  1.00 12.68           H  
ATOM    275 HG12 ILE A  13      14.552 -10.685   3.530  1.00 13.18           H  
ATOM    276 HG13 ILE A  13      15.905 -10.680   4.363  1.00 13.18           H  
ATOM    277 HG21 ILE A  13      12.545 -11.554   4.838  1.00 13.27           H  
ATOM    278 HG22 ILE A  13      12.296 -10.828   6.229  1.00 13.27           H  
ATOM    279 HG23 ILE A  13      12.402  -9.973   4.895  1.00 13.27           H  
ATOM    280 HD11 ILE A  13      15.710 -12.918   4.808  1.00 15.11           H  
ATOM    281 HD12 ILE A  13      14.247 -12.958   4.190  1.00 15.11           H  
ATOM    282 HD13 ILE A  13      15.503 -12.740   3.243  1.00 15.11           H  
ATOM    283  N   GLN A  14      13.909  -9.162   8.324  1.00 10.17           N  
ATOM    284  CA  GLN A  14      12.965  -8.843   9.378  1.00 10.80           C  
ATOM    285  C   GLN A  14      13.216  -7.473   9.966  1.00 11.63           C  
ATOM    286  O   GLN A  14      12.300  -6.885  10.545  1.00 12.55           O  
ATOM    287  CB  GLN A  14      13.073  -9.829  10.523  1.00 10.97           C  
ATOM    288  CG  GLN A  14      12.662 -11.250  10.244  1.00 13.24           C  
ATOM    289  CD  GLN A  14      12.609 -12.050  11.526  1.00 15.63           C  
ATOM    290  OE1 GLN A  14      11.535 -12.302  12.061  1.00 16.24           O  
ATOM    291  NE2 GLN A  14      13.771 -12.406  12.052  1.00 18.43           N  
ATOM    292  H   GLN A  14      14.593  -9.627   8.557  1.00 12.20           H  
ATOM    293  HA  GLN A  14      12.079  -8.891   8.987  1.00 12.96           H  
ATOM    294  HB2 GLN A  14      14.000  -9.855  10.809  1.00 13.16           H  
ATOM    295  HB3 GLN A  14      12.511  -9.510  11.246  1.00 13.16           H  
ATOM    296  HG2 GLN A  14      11.782 -11.259   9.837  1.00 15.88           H  
ATOM    297  HG3 GLN A  14      13.307 -11.663   9.649  1.00 15.88           H  
ATOM    298 HE21 GLN A  14      14.505 -12.182  11.665  1.00 22.11           H  
ATOM    299 HE22 GLN A  14      13.791 -12.862  12.781  1.00 22.11           H  
ATOM    300  N   HIS A  15      14.432  -6.955   9.885  1.00 11.23           N  
ATOM    301  CA  HIS A  15      14.779  -5.847  10.752  1.00 11.83           C  
ATOM    302  C   HIS A  15      15.434  -4.633  10.109  1.00 12.15           C  
ATOM    303  O   HIS A  15      15.676  -3.658  10.817  1.00 14.11           O  
ATOM    304  CB  HIS A  15      15.704  -6.317  11.884  1.00 12.43           C  
ATOM    305  CG  HIS A  15      15.104  -7.352  12.777  1.00 12.75           C  
ATOM    306  ND1 HIS A  15      13.964  -7.121  13.513  1.00 12.61           N  
ATOM    307  CD2 HIS A  15      15.467  -8.625  13.035  1.00 13.51           C  
ATOM    308  CE1 HIS A  15      13.673  -8.201  14.212  1.00 14.18           C  
ATOM    309  NE2 HIS A  15      14.571  -9.130  13.939  1.00 14.34           N  
ATOM    310  H   HIS A  15      15.053  -7.221   9.352  1.00 13.48           H  
ATOM    311  HA  HIS A  15      13.932  -5.538  11.110  1.00 14.19           H  
ATOM    312  HB2 HIS A  15      16.506  -6.696  11.492  1.00 14.92           H  
ATOM    313  HB3 HIS A  15      15.934  -5.552  12.434  1.00 14.92           H  
ATOM    314  HD1 HIS A  15      13.512  -6.389  13.516  1.00 15.13           H  
ATOM    315  HD2 HIS A  15      16.192  -9.076  12.667  1.00 16.21           H  
ATOM    316  HE1 HIS A  15      12.958  -8.292  14.799  1.00 17.01           H  
ATOM    317  HE2 HIS A  15      14.589  -9.922  14.274  1.00 17.21           H  
ATOM    318  N   ILE A  16      15.718  -4.647   8.813  1.00 11.29           N  
ATOM    319  CA  ILE A  16      16.315  -3.499   8.141  1.00 12.49           C  
ATOM    320  C   ILE A  16      15.383  -3.051   7.036  1.00 14.86           C  
ATOM    321  O   ILE A  16      15.025  -3.845   6.155  1.00 16.34           O  
ATOM    322  CB  ILE A  16      17.717  -3.792   7.580  1.00 12.34           C  
ATOM    323  CG1 ILE A  16      18.643  -4.277   8.684  1.00 11.98           C  
ATOM    324  CG2 ILE A  16      18.275  -2.544   6.950  1.00 14.66           C  
ATOM    325  CD1 ILE A  16      19.991  -4.711   8.209  1.00 13.42           C  
ATOM    326  H   ILE A  16      15.572  -5.318   8.295  1.00 13.55           H  
ATOM    327  HA  ILE A  16      16.402  -2.782   8.789  1.00 14.99           H  
ATOM    328  HB  ILE A  16      17.647  -4.490   6.911  1.00 14.80           H  
ATOM    329 HG12 ILE A  16      18.774  -3.555   9.319  1.00 14.37           H  
ATOM    330 HG13 ILE A  16      18.229  -5.035   9.125  1.00 14.37           H  
ATOM    331 HG21 ILE A  16      18.307  -1.841   7.618  1.00 17.59           H  
ATOM    332 HG22 ILE A  16      19.168  -2.729   6.621  1.00 17.59           H  
ATOM    333 HG23 ILE A  16      17.700  -2.278   6.216  1.00 17.59           H  
ATOM    334 HD11 ILE A  16      20.513  -3.927   7.979  1.00 16.10           H  
ATOM    335 HD12 ILE A  16      20.432  -5.205   8.918  1.00 16.10           H  
ATOM    336 HD13 ILE A  16      19.884  -5.278   7.429  1.00 16.10           H  
ATOM    337  N   ASP A  17      15.004  -1.774   7.064  1.00 16.10           N  
ATOM    338  CA  ASP A  17      14.244  -1.189   5.962  1.00 17.94           C  
ATOM    339  C   ASP A  17      14.889   0.136   5.572  1.00 21.58           C  
ATOM    340  O   ASP A  17      14.599   1.169   6.181  1.00 23.79           O  
ATOM    341  CB  ASP A  17      12.772  -1.006   6.305  1.00 20.03           C  
ATOM    342  CG  ASP A  17      11.987  -0.416   5.139  1.00 23.97           C  
ATOM    343  OD1 ASP A  17      12.591  -0.227   4.059  1.00 23.47           O  
ATOM    344  OD2 ASP A  17      10.774  -0.166   5.294  1.00 27.76           O  
ATOM    345  H   ASP A  17      15.176  -1.230   7.708  1.00 19.32           H  
ATOM    346  HA  ASP A  17      14.301  -1.793   5.205  1.00 21.53           H  
ATOM    347  HB2 ASP A  17      12.386  -1.868   6.526  1.00 24.03           H  
ATOM    348  HB3 ASP A  17      12.693  -0.403   7.060  1.00 24.03           H  
ATOM    349  N   SER A  18      15.760   0.104   4.560  1.00 23.72           N  
ATOM    350  CA  SER A  18      16.495   1.286   4.127  1.00 25.13           C  
ATOM    351  C   SER A  18      15.757   2.104   3.079  1.00 27.33           C  
ATOM    352  O   SER A  18      16.293   3.119   2.613  0.77 29.43           O  
ATOM    353  CB  SER A  18      17.854   0.885   3.545  1.00 24.79           C  
ATOM    354  OG  SER A  18      18.568   0.059   4.427  1.00 22.57           O  
ATOM    355  H   SER A  18      15.941  -0.602   4.104  1.00 28.46           H  
ATOM    356  HA  SER A  18      16.640   1.842   4.909  1.00 30.15           H  
ATOM    357  HB2 SER A  18      17.709   0.405   2.714  1.00 29.74           H  
ATOM    358  HB3 SER A  18      18.372   1.688   3.378  1.00 29.74           H  
ATOM    359  HG  SER A  18      19.278  -0.203   4.064  1.00 27.08           H  
ATOM    360  N   ASP A  19      14.575   1.678   2.661  1.00 26.63           N  
ATOM    361  CA  ASP A  19      13.822   2.387   1.622  1.00 61.27           C  
ATOM    362  C   ASP A  19      12.440   2.669   2.203  1.00 31.29           C  
ATOM    363  O   ASP A  19      11.454   2.007   1.866  1.00 92.14           O  
ATOM    364  CB  ASP A  19      13.802   1.585   0.330  1.00131.81           C  
ATOM    365  CG  ASP A  19      15.199   1.152  -0.099  1.00164.75           C  
ATOM    366  OD1 ASP A  19      15.583  -0.009   0.172  1.00 58.05           O  
ATOM    367  OD2 ASP A  19      15.920   1.981  -0.696  1.00 54.74           O  
ATOM    368  N   SER A  20      12.388   3.689   3.068  1.00 52.84           N  
ATOM    369  CA  SER A  20      11.343   3.830   4.068  1.00 71.91           C  
ATOM    370  C   SER A  20      10.575   5.136   3.978  1.00 88.30           C  
ATOM    371  O   SER A  20      10.424   5.836   4.990  1.00 88.35           O  
ATOM    372  CB  SER A  20      11.999   3.780   5.456  1.00 73.25           C  
ATOM    373  OG  SER A  20      13.273   4.439   5.438  1.00 74.25           O  
ATOM    374  H   SER A  20      12.966   4.325   3.092  1.00 63.40           H  
ATOM    375  HA  SER A  20      10.706   3.112   3.925  1.00 86.29           H  
ATOM    376  HB2 SER A  20      11.421   4.226   6.095  1.00 87.89           H  
ATOM    377  HB3 SER A  20      12.125   2.854   5.713  1.00 87.89           H  
ATOM    378  HG  SER A  20      13.480   4.685   6.215  1.00 89.10           H  
ATOM    379  N   SER A  21      10.019   5.443   2.819  1.00103.56           N  
ATOM    380  CA  SER A  21       9.253   6.680   2.798  1.00118.12           C  
ATOM    381  C   SER A  21       7.822   6.507   3.313  1.00127.53           C  
ATOM    382  O   SER A  21       7.215   7.498   3.742  1.00129.48           O  
ATOM    383  CB  SER A  21       9.276   7.368   1.430  0.99121.59           C  
ATOM    384  OG  SER A  21       9.173   8.779   1.586  0.98123.56           O  
ATOM    385  H   SER A  21      10.067   4.990   2.089  1.00124.27           H  
ATOM    386  HA  SER A  21       9.693   7.277   3.424  1.00141.75           H  
ATOM    387  HB2 SER A  21      10.111   7.158   0.983  1.00145.91           H  
ATOM    388  HB3 SER A  21       8.527   7.051   0.902  1.00145.91           H  
ATOM    389  HG  SER A  21       9.242   9.156   0.839  1.00148.26           H  
ATOM    390  N   PRO A  22       7.238   5.316   3.275  1.00132.39           N  
ATOM    391  CA  PRO A  22       5.931   5.111   3.923  1.00130.98           C  
ATOM    392  C   PRO A  22       5.997   4.706   5.389  1.00123.54           C  
ATOM    393  O   PRO A  22       4.964   4.314   5.940  1.00124.17           O  
ATOM    394  CB  PRO A  22       5.332   3.971   3.092  1.00135.27           C  
ATOM    395  CG  PRO A  22       6.492   3.175   2.651  1.00137.26           C  
ATOM    396  CD  PRO A  22       7.664   4.113   2.533  1.00136.37           C  
ATOM    397  N   SER A  23       7.163   4.784   6.036  1.00113.33           N  
ATOM    398  CA  SER A  23       7.257   4.395   7.439  0.99102.52           C  
ATOM    399  C   SER A  23       6.546   5.374   8.361  0.92 91.35           C  
ATOM    400  O   SER A  23       6.130   4.979   9.455  1.00 91.57           O  
ATOM    401  CB  SER A  23       8.718   4.220   7.856  1.00101.90           C  
ATOM    402  OG  SER A  23       9.409   5.455   7.839  1.00101.58           O  
ATOM    403  N   SER A  24       6.392   6.631   7.942  1.00 79.12           N  
ATOM    404  CA  SER A  24       5.614   7.599   8.698  1.00 66.31           C  
ATOM    405  C   SER A  24       4.115   7.364   8.578  1.00 52.43           C  
ATOM    406  O   SER A  24       3.344   8.151   9.131  1.00 50.48           O  
ATOM    407  CB  SER A  24       5.956   9.010   8.223  1.00 66.93           C  
ATOM    408  OG  SER A  24       5.876   9.098   6.812  1.00 67.52           O  
ATOM    409  H   SER A  24       6.733   6.945   7.217  1.00 94.94           H  
ATOM    410  HA  SER A  24       5.849   7.532   9.636  1.00 79.57           H  
ATOM    411  HB2 SER A  24       5.327   9.636   8.615  1.00 80.31           H  
ATOM    412  HB3 SER A  24       6.859   9.227   8.502  1.00 80.31           H  
ATOM    413  HG  SER A  24       6.222   9.816   6.549  1.00 81.02           H  
ATOM    414  N   SER A  25       3.686   6.319   7.873  1.00 40.35           N  
ATOM    415  CA  SER A  25       2.273   5.988   7.771  1.00 30.62           C  
ATOM    416  C   SER A  25       1.872   5.094   8.934  1.00 24.00           C  
ATOM    417  O   SER A  25       2.652   4.255   9.380  1.00 21.97           O  
ATOM    418  CB  SER A  25       1.987   5.246   6.469  0.96 29.11           C  
ATOM    419  OG  SER A  25       0.649   4.779   6.443  1.00 28.63           O  
ATOM    420  H   SER A  25       4.202   5.783   7.441  1.00 48.41           H  
ATOM    421  HA  SER A  25       1.751   6.805   7.790  1.00 36.74           H  
ATOM    422  HB2 SER A  25       2.127   5.850   5.723  0.85 34.93           H  
ATOM    423  HB3 SER A  25       2.588   4.487   6.399  1.00 34.93           H  
ATOM    424  HG  SER A  25       0.518   4.322   5.750  0.88 34.36           H  
ATOM    425  N   SER A  26       0.642   5.273   9.423  1.00 22.39           N  
ATOM    426  CA  SER A  26       0.155   4.399  10.475  1.00 20.82           C  
ATOM    427  C   SER A  26      -0.035   2.963  10.006  1.00 19.71           C  
ATOM    428  O   SER A  26      -0.154   2.068  10.852  1.00 20.27           O  
ATOM    429  CB  SER A  26      -1.171   4.923  11.035  1.00 21.69           C  
ATOM    430  OG  SER A  26      -2.182   4.895  10.046  0.96 22.65           O  
ATOM    431  H   SER A  26       0.088   5.879   9.165  0.90 26.87           H  
ATOM    432  HA  SER A  26       0.810   4.400  11.190  1.00 24.98           H  
ATOM    433  HB2 SER A  26      -1.443   4.363  11.779  1.00 26.02           H  
ATOM    434  HB3 SER A  26      -1.048   5.837  11.336  1.00 26.02           H  
ATOM    435  HG  SER A  26      -2.332   4.103   9.810  0.96 27.18           H  
ATOM    436  N  AARG A  27      -0.076   2.722   8.692  0.75 19.20           N  
ATOM    437  N  BARG A  27      -0.077   2.718   8.697  0.25 19.53           N  
ATOM    438  CA AARG A  27      -0.217   1.378   8.157  0.75 18.74           C  
ATOM    439  CA BARG A  27      -0.216   1.367   8.169  0.25 18.92           C  
ATOM    440  C  AARG A  27       1.121   0.724   7.845  0.75 16.16           C  
ATOM    441  C  BARG A  27       1.126   0.728   7.829  0.25 17.51           C  
ATOM    442  O  AARG A  27       1.136  -0.400   7.339  0.75 16.74           O  
ATOM    443  O  BARG A  27       1.148  -0.374   7.273  0.25 18.00           O  
ATOM    444  CB AARG A  27      -1.077   1.400   6.884  0.75 22.82           C  
ATOM    445  CB BARG A  27      -1.115   1.365   6.926  0.25 20.37           C  
ATOM    446  CG AARG A  27      -2.465   1.995   7.114  0.75 26.05           C  
ATOM    447  CG BARG A  27      -2.469   2.037   7.133  0.25 21.33           C  
ATOM    448  CD AARG A  27      -3.406   1.781   5.924  0.75 30.39           C  
ATOM    449  CD BARG A  27      -3.344   1.977   5.879  0.25 22.88           C  
ATOM    450  NE AARG A  27      -3.058   0.598   5.138  0.75 33.73           N  
ATOM    451  NE BARG A  27      -2.581   2.204   4.653  0.25 24.11           N  
ATOM    452  CZ AARG A  27      -3.298  -0.655   5.516  0.75 34.92           C  
ATOM    453  CZ BARG A  27      -3.117   2.332   3.442  0.25 25.92           C  
ATOM    454  NH1AARG A  27      -3.898  -0.901   6.676  0.75 35.22           N  
ATOM    455  NH1BARG A  27      -4.432   2.260   3.274  0.25 26.28           N  
ATOM    456  NH2AARG A  27      -2.928  -1.669   4.739  0.75 35.10           N  
ATOM    457  NH2BARG A  27      -2.335   2.538   2.394  0.25 26.77           N  
ATOM    458  H  AARG A  27      -0.022   3.332   8.089  0.75 23.03           H  
ATOM    459  H  BARG A  27      -0.026   3.325   8.091  0.25 23.43           H  
ATOM    460  HA AARG A  27      -0.674   0.833   8.816  0.75 22.49           H  
ATOM    461  HA BARG A  27      -0.646   0.823   8.847  0.25 22.70           H  
ATOM    462  HB2AARG A  27      -0.630   1.936   6.211  0.75 27.38           H  
ATOM    463  HB2BARG A  27      -0.658   1.838   6.213  0.25 24.44           H  
ATOM    464  HB3AARG A  27      -1.190   0.491   6.564  0.75 27.38           H  
ATOM    465  HB3BARG A  27      -1.279   0.446   6.664  0.25 24.44           H  
ATOM    466  HG2AARG A  27      -2.865   1.574   7.891  0.75 31.26           H  
ATOM    467  HG2BARG A  27      -2.940   1.587   7.851  0.25 25.59           H  
ATOM    468  HG3AARG A  27      -2.380   2.950   7.260  0.75 31.26           H  
ATOM    469  HG3BARG A  27      -2.330   2.970   7.359  0.25 25.59           H  
ATOM    470  HD2AARG A  27      -4.312   1.668   6.253  0.75 36.46           H  
ATOM    471  HD2BARG A  27      -3.754   1.099   5.819  0.25 27.45           H  
ATOM    472  HD3AARG A  27      -3.359   2.555   5.341  0.75 36.46           H  
ATOM    473  HD3BARG A  27      -4.030   2.660   5.937  0.25 27.45           H  
ATOM    474  HE AARG A  27      -2.673   0.721   4.379  0.75 40.47           H  
ATOM    475  HE BARG A  27      -1.725   2.259   4.720  0.25 28.93           H  
ATOM    476 HH11AARG A  27      -4.133  -0.249   7.185  0.75 42.26           H  
ATOM    477 HH11BARG A  27      -4.946   2.130   3.951  0.25 31.53           H  
ATOM    478 HH12AARG A  27      -4.051  -1.712   6.917  0.75 42.26           H  
ATOM    479 HH12BARG A  27      -4.770   2.344   2.487  0.25 31.53           H  
ATOM    480 HH21AARG A  27      -2.533  -1.515   3.991  0.75 42.12           H  
ATOM    481 HH21BARG A  27      -1.483   2.589   2.497  0.25 32.12           H  
ATOM    482 HH22AARG A  27      -3.083  -2.478   4.985  0.75 42.12           H  
ATOM    483 HH22BARG A  27      -2.680   2.621   1.611  0.25 32.12           H  
ATOM    484  N   TYR A  28       2.239   1.391   8.147  1.00 16.47           N  
ATOM    485  CA  TYR A  28       3.545   0.882   7.739  1.00 14.78           C  
ATOM    486  C   TYR A  28       3.775  -0.553   8.207  1.00 14.47           C  
ATOM    487  O   TYR A  28       4.158  -1.425   7.422  1.00 13.70           O  
ATOM    488  CB  TYR A  28       4.656   1.780   8.263  1.00 16.38           C  
ATOM    489  CG  TYR A  28       5.999   1.125   8.089  1.00 17.01           C  
ATOM    490  CD1 TYR A  28       6.655   1.149   6.866  1.00 17.61           C  
ATOM    491  CD2 TYR A  28       6.598   0.447   9.142  1.00 16.84           C  
ATOM    492  CE1 TYR A  28       7.885   0.535   6.712  1.00 18.25           C  
ATOM    493  CE2 TYR A  28       7.807  -0.178   8.986  1.00 18.95           C  
ATOM    494  CZ  TYR A  28       8.433  -0.143   7.767  1.00 18.83           C  
ATOM    495  OH  TYR A  28       9.652  -0.753   7.621  1.00 21.69           O  
ATOM    496  H   TYR A  28       2.263   2.131   8.584  1.00 19.77           H  
ATOM    497  HA  TYR A  28       3.569   0.892   6.769  1.00 17.74           H  
ATOM    498  HB2 TYR A  28       4.654   2.617   7.773  1.00 19.65           H  
ATOM    499  HB3 TYR A  28       4.515   1.949   9.208  1.00 19.65           H  
ATOM    500  HD1 TYR A  28       6.264   1.582   6.142  1.00 21.13           H  
ATOM    501  HD2 TYR A  28       6.170   0.416   9.968  1.00 20.20           H  
ATOM    502  HE1 TYR A  28       8.336   0.582   5.900  1.00 21.90           H  
ATOM    503  HE2 TYR A  28       8.200  -0.622   9.702  1.00 22.74           H  
ATOM    504  HH  TYR A  28       9.722  -1.073   6.847  1.00 26.02           H  
ATOM    505  N   CYS A  29       3.563  -0.813   9.495  1.00 13.54           N  
ATOM    506  CA  CYS A  29       3.847  -2.137  10.020  1.00 14.20           C  
ATOM    507  C   CYS A  29       2.965  -3.196   9.371  1.00 13.48           C  
ATOM    508  O   CYS A  29       3.436  -4.284   9.053  1.00 12.38           O  
ATOM    509  CB  CYS A  29       3.691  -2.147  11.539  1.00 13.02           C  
ATOM    510  SG  CYS A  29       5.003  -1.313  12.413  1.00 14.46           S  
ATOM    511  H   CYS A  29       3.263  -0.250  10.071  1.00 16.25           H  
ATOM    512  HA  CYS A  29       4.769  -2.360   9.819  1.00 17.04           H  
ATOM    513  HB2 CYS A  29       2.858  -1.706  11.768  1.00 15.62           H  
ATOM    514  HB3 CYS A  29       3.674  -3.068  11.842  1.00 15.62           H  
ATOM    515  N   THR A  30       1.669  -2.928   9.208  1.00 13.23           N  
ATOM    516  CA  THR A  30       0.805  -3.943   8.622  1.00 11.89           C  
ATOM    517  C   THR A  30       1.294  -4.313   7.225  1.00 12.24           C  
ATOM    518  O   THR A  30       1.309  -5.486   6.847  1.00 14.85           O  
ATOM    519  CB  THR A  30      -0.634  -3.426   8.632  1.00 13.42           C  
ATOM    520  OG1 THR A  30      -1.029  -3.258  10.008  1.00 14.03           O  
ATOM    521  CG2 THR A  30      -1.572  -4.376   7.907  1.00 14.53           C  
ATOM    522  H   THR A  30       1.281  -2.191   9.422  1.00 15.87           H  
ATOM    523  HA  THR A  30       0.817  -4.760   9.145  1.00 14.27           H  
ATOM    524  HB  THR A  30      -0.697  -2.579   8.164  1.00 16.10           H  
ATOM    525  HG1 THR A  30      -1.854  -3.106  10.053  1.00 16.84           H  
ATOM    526 HG21 THR A  30      -2.489  -4.076   8.007  1.00 17.43           H  
ATOM    527 HG22 THR A  30      -1.350  -4.404   6.963  1.00 17.43           H  
ATOM    528 HG23 THR A  30      -1.490  -5.269   8.277  1.00 17.43           H  
ATOM    529  N   ILE A  31       1.757  -3.326   6.472  1.00 12.60           N  
ATOM    530  CA  ILE A  31       2.269  -3.603   5.139  1.00 13.14           C  
ATOM    531  C   ILE A  31       3.598  -4.352   5.216  1.00 13.19           C  
ATOM    532  O   ILE A  31       3.804  -5.363   4.530  1.00 14.10           O  
ATOM    533  CB  ILE A  31       2.398  -2.287   4.350  1.00 15.73           C  
ATOM    534  CG1 ILE A  31       1.010  -1.683   4.104  1.00 17.72           C  
ATOM    535  CG2 ILE A  31       3.173  -2.515   3.073  1.00 16.68           C  
ATOM    536  CD1 ILE A  31       1.051  -0.228   3.686  1.00 20.10           C  
ATOM    537  H   ILE A  31       1.786  -2.499   6.706  1.00 15.11           H  
ATOM    538  HA  ILE A  31       1.642  -4.179   4.674  1.00 15.76           H  
ATOM    539  HB  ILE A  31       2.899  -1.642   4.873  1.00 18.88           H  
ATOM    540 HG12 ILE A  31       0.572  -2.183   3.397  1.00 21.26           H  
ATOM    541 HG13 ILE A  31       0.493  -1.743   4.922  1.00 21.26           H  
ATOM    542 HG21 ILE A  31       3.069  -1.741   2.498  1.00 20.02           H  
ATOM    543 HG22 ILE A  31       4.109  -2.642   3.290  1.00 20.02           H  
ATOM    544 HG23 ILE A  31       2.826  -3.305   2.630  1.00 20.02           H  
ATOM    545 HD11 ILE A  31       0.174   0.164   3.820  1.00 24.12           H  
ATOM    546 HD12 ILE A  31       1.707   0.238   4.228  1.00 24.12           H  
ATOM    547 HD13 ILE A  31       1.297  -0.175   2.749  1.00 24.12           H  
ATOM    548  N   ALA A  32       4.507  -3.881   6.070  1.00 13.41           N  
ATOM    549  CA  ALA A  32       5.886  -4.364   6.063  1.00 12.76           C  
ATOM    550  C   ALA A  32       6.022  -5.747   6.678  1.00 13.78           C  
ATOM    551  O   ALA A  32       6.968  -6.476   6.355  1.00 13.92           O  
ATOM    552  CB  ALA A  32       6.786  -3.375   6.803  1.00 14.53           C  
ATOM    553  H   ALA A  32       4.350  -3.281   6.666  1.00 16.09           H  
ATOM    554  HA  ALA A  32       6.180  -4.423   5.140  1.00 15.31           H  
ATOM    555  HB1 ALA A  32       6.708  -2.503   6.385  1.00 17.43           H  
ATOM    556  HB2 ALA A  32       6.503  -3.324   7.730  1.00 17.43           H  
ATOM    557  HB3 ALA A  32       7.703  -3.684   6.754  1.00 17.43           H  
ATOM    558  N   MET A  33       5.103  -6.124   7.566  1.00 13.02           N  
ATOM    559  CA  MET A  33       5.185  -7.423   8.210  1.00 11.85           C  
ATOM    560  C   MET A  33       4.738  -8.581   7.315  1.00 11.76           C  
ATOM    561  O   MET A  33       5.067  -9.731   7.618  1.00 12.99           O  
ATOM    562  CB  MET A  33       4.333  -7.423   9.488  1.00 11.56           C  
ATOM    563  CG  MET A  33       4.868  -6.586  10.630  1.00 12.48           C  
ATOM    564  SD  MET A  33       6.562  -7.031  11.101  1.00 13.02           S  
ATOM    565  CE  MET A  33       6.247  -8.690  11.708  1.00 14.04           C  
ATOM    566  H   MET A  33       4.430  -5.647   7.807  1.00 15.62           H  
ATOM    567  HA  MET A  33       6.111  -7.573   8.455  1.00 14.21           H  
ATOM    568  HB2 MET A  33       3.452  -7.081   9.267  1.00 13.87           H  
ATOM    569  HB3 MET A  33       4.263  -8.336   9.807  1.00 13.87           H  
ATOM    570  HG2 MET A  33       4.868  -5.653  10.364  1.00 14.97           H  
ATOM    571  HG3 MET A  33       4.300  -6.711  11.405  1.00 14.97           H  
ATOM    572  HE1 MET A  33       7.064  -9.047  12.089  1.00 16.84           H  
ATOM    573  HE2 MET A  33       5.555  -8.652  12.386  1.00 16.84           H  
ATOM    574  HE3 MET A  33       5.956  -9.247  10.969  1.00 16.84           H  
ATOM    575  N  AARG A  34       4.016  -8.305   6.221  0.65 12.93           N  
ATOM    576  N  BARG A  34       4.019  -8.312   6.220  0.36 12.46           N  
ATOM    577  CA AARG A  34       3.499  -9.386   5.386  0.65 16.54           C  
ATOM    578  CA BARG A  34       3.497  -9.409   5.411  0.36 14.44           C  
ATOM    579  C  AARG A  34       4.619 -10.306   4.917  0.65 14.40           C  
ATOM    580  C  BARG A  34       4.615 -10.314   4.903  0.36 13.64           C  
ATOM    581  O  AARG A  34       4.507 -11.534   5.014  0.65 13.86           O  
ATOM    582  O  BARG A  34       4.487 -11.544   4.937  0.36 13.14           O  
ATOM    583  CB AARG A  34       2.743  -8.806   4.189  0.65 20.68           C  
ATOM    584  CB BARG A  34       2.670  -8.867   4.243  0.36 16.25           C  
ATOM    585  CG AARG A  34       2.286  -9.830   3.153  0.65 27.96           C  
ATOM    586  CG BARG A  34       2.381  -9.893   3.158  0.36 21.17           C  
ATOM    587  CD AARG A  34       2.266  -9.209   1.744  0.65 33.18           C  
ATOM    588  CD BARG A  34       0.881 -10.062   2.908  0.36 24.55           C  
ATOM    589  NE AARG A  34       3.249  -9.805   0.836  0.65 37.78           N  
ATOM    590  NE BARG A  34       0.254  -8.871   2.341  0.36 26.87           N  
ATOM    591  CZ AARG A  34       4.401  -9.240   0.478  0.65 39.57           C  
ATOM    592  CZ BARG A  34      -0.994  -8.493   2.600  0.36 28.12           C  
ATOM    593  NH1AARG A  34       5.211  -9.877  -0.349  0.65 40.56           N  
ATOM    594  NH1BARG A  34      -1.486  -7.396   2.042  0.36 28.06           N  
ATOM    595  NH2AARG A  34       4.748  -8.047   0.943  0.65 40.62           N  
ATOM    596  NH2BARG A  34      -1.751  -9.208   3.425  0.36 29.08           N  
ATOM    597  H  AARG A  34       3.816  -7.515   5.948  0.65 15.51           H  
ATOM    598  H  BARG A  34       3.826  -7.524   5.934  0.36 14.95           H  
ATOM    599  HA AARG A  34       2.877  -9.913   5.911  0.65 19.84           H  
ATOM    600  HA BARG A  34       2.909  -9.945   5.967  0.36 17.32           H  
ATOM    601  HB2AARG A  34       1.951  -8.352   4.518  0.65 24.81           H  
ATOM    602  HB2BARG A  34       1.819  -8.552   4.585  0.36 19.50           H  
ATOM    603  HB3AARG A  34       3.324  -8.175   3.737  0.65 24.81           H  
ATOM    604  HB3BARG A  34       3.155  -8.134   3.834  0.36 19.50           H  
ATOM    605  HG2AARG A  34       2.898 -10.583   3.150  0.65 33.55           H  
ATOM    606  HG2BARG A  34       2.794  -9.606   2.329  0.36 25.41           H  
ATOM    607  HG3AARG A  34       1.390 -10.132   3.369  0.65 33.55           H  
ATOM    608  HG3BARG A  34       2.740 -10.753   3.427  0.36 25.41           H  
ATOM    609  HD2AARG A  34       1.387  -9.338   1.356  0.65 39.81           H  
ATOM    610  HD2BARG A  34       0.746 -10.794   2.287  0.36 29.46           H  
ATOM    611  HD3AARG A  34       2.463  -8.262   1.815  0.65 39.81           H  
ATOM    612  HD3BARG A  34       0.442 -10.256   3.751  0.36 29.46           H  
ATOM    613  HE AARG A  34       3.068 -10.580   0.509  0.65 45.33           H  
ATOM    614  HE BARG A  34       0.720  -8.385   1.806  0.36 32.24           H  
ATOM    615 HH11AARG A  34       4.994 -10.652  -0.652  0.65 48.67           H  
ATOM    616 HH11BARG A  34      -0.997  -6.928   1.511  0.36 33.66           H  
ATOM    617 HH12AARG A  34       5.956  -9.517  -0.583  0.65 48.67           H  
ATOM    618 HH12BARG A  34      -2.293  -7.153   2.210  0.36 33.66           H  
ATOM    619 HH21AARG A  34       5.495  -7.693   0.704  0.65 48.74           H  
ATOM    620 HH21BARG A  34      -1.433  -9.918   3.793  0.36 34.89           H  
ATOM    621 HH22AARG A  34       4.227  -7.628   1.483  0.65 48.74           H  
ATOM    622 HH22BARG A  34      -2.558  -8.962   3.591  0.36 34.89           H  
ATOM    623  N   ALA A  35       5.716  -9.732   4.421  1.00 14.90           N  
ATOM    624  CA  ALA A  35       6.781 -10.557   3.864  1.00 15.71           C  
ATOM    625  C   ALA A  35       7.409 -11.452   4.918  1.00 14.73           C  
ATOM    626  O   ALA A  35       7.901 -12.542   4.587  1.00 16.89           O  
ATOM    627  CB  ALA A  35       7.824  -9.692   3.154  1.00 15.08           C  
ATOM    628  H  AALA A  35       5.864  -8.885   4.396  0.65 17.88           H  
ATOM    629  H  BALA A  35       5.864  -8.885   4.406  0.36 17.88           H  
ATOM    630  HA  ALA A  35       6.401 -11.139   3.188  1.00 18.85           H  
ATOM    631  HB1 ALA A  35       7.388  -9.184   2.453  1.00 18.09           H  
ATOM    632  HB2 ALA A  35       8.226  -9.089   3.799  1.00 18.09           H  
ATOM    633  HB3 ALA A  35       8.505 -10.268   2.772  1.00 18.09           H  
ATOM    634  N   ILE A  36       7.399 -11.018   6.183  1.00 12.72           N  
ATOM    635  CA  ILE A  36       7.906 -11.830   7.277  1.00 11.65           C  
ATOM    636  C   ILE A  36       6.916 -12.932   7.632  1.00 11.71           C  
ATOM    637  O   ILE A  36       7.274 -14.112   7.735  1.00 11.80           O  
ATOM    638  CB  ILE A  36       8.193 -10.930   8.494  1.00 12.38           C  
ATOM    639  CG1 ILE A  36       9.316  -9.920   8.214  1.00 13.75           C  
ATOM    640  CG2 ILE A  36       8.551 -11.783   9.701  1.00 13.33           C  
ATOM    641  CD1 ILE A  36       9.345  -8.799   9.269  1.00 14.37           C  
ATOM    642  H   ILE A  36       7.101 -10.250   6.430  1.00 15.26           H  
ATOM    643  HA  ILE A  36       8.734 -12.251   6.997  1.00 13.98           H  
ATOM    644  HB  ILE A  36       7.385 -10.425   8.677  1.00 14.85           H  
ATOM    645 HG12 ILE A  36      10.171 -10.379   8.232  1.00 16.50           H  
ATOM    646 HG13 ILE A  36       9.174  -9.517   7.343  1.00 16.50           H  
ATOM    647 HG21 ILE A  36       7.764 -12.273   9.985  1.00 16.00           H  
ATOM    648 HG22 ILE A  36       9.254 -12.402   9.452  1.00 16.00           H  
ATOM    649 HG23 ILE A  36       8.858 -11.204  10.417  1.00 16.00           H  
ATOM    650 HD11 ILE A  36       8.436  -8.517   9.455  1.00 17.24           H  
ATOM    651 HD12 ILE A  36       9.760  -9.137  10.078  1.00 17.24           H  
ATOM    652 HD13 ILE A  36       9.858  -8.052   8.922  1.00 17.24           H  
ATOM    653  N   ASN A  37       5.650 -12.560   7.822  1.00 11.49           N  
ATOM    654  CA  ASN A  37       4.641 -13.527   8.243  1.00 12.07           C  
ATOM    655  C   ASN A  37       4.383 -14.600   7.187  1.00 13.55           C  
ATOM    656  O   ASN A  37       3.939 -15.699   7.530  1.00 14.95           O  
ATOM    657  CB  ASN A  37       3.372 -12.787   8.658  1.00 12.26           C  
ATOM    658  CG  ASN A  37       3.531 -12.113   9.987  1.00 11.91           C  
ATOM    659  OD1 ASN A  37       4.225 -12.625  10.856  1.00 13.85           O  
ATOM    660  ND2 ASN A  37       2.915 -10.960  10.153  1.00 12.46           N  
ATOM    661  H  AASN A  37       5.353 -11.760   7.715  0.33 13.79           H  
ATOM    662  H  BASN A  37       5.353 -11.760   7.715  0.67 13.79           H  
ATOM    663  HA  ASN A  37       4.947 -14.007   9.029  1.00 14.49           H  
ATOM    664  HB2 ASN A  37       3.166 -12.109   7.995  1.00 14.71           H  
ATOM    665  HB3 ASN A  37       2.640 -13.420   8.723  1.00 14.71           H  
ATOM    666 HD21 ASN A  37       2.981 -10.541  10.901  1.00 14.95           H  
ATOM    667 HD22 ASN A  37       2.446 -10.627   9.514  1.00 14.95           H  
ATOM    668  N   ASN A  38       4.686 -14.318   5.923  1.00 14.12           N  
ATOM    669  CA  ASN A  38       4.552 -15.326   4.886  1.00 15.73           C  
ATOM    670  C   ASN A  38       5.446 -16.529   5.138  1.00 14.67           C  
ATOM    671  O   ASN A  38       5.198 -17.597   4.571  1.00 18.18           O  
ATOM    672  CB  ASN A  38       4.941 -14.732   3.539  1.00 19.61           C  
ATOM    673  CG  ASN A  38       3.870 -13.832   2.966  1.00 24.72           C  
ATOM    674  OD1 ASN A  38       2.714 -13.853   3.401  1.00 27.69           O  
ATOM    675  ND2 ASN A  38       4.250 -13.035   1.973  1.00 26.90           N  
ATOM    676  H   ASN A  38       4.970 -13.555   5.644  1.00 16.94           H  
ATOM    677  HA  ASN A  38       3.626 -15.615   4.862  1.00 18.87           H  
ATOM    678  HB2 ASN A  38       5.749 -14.207   3.647  1.00 23.54           H  
ATOM    679  HB3 ASN A  38       5.096 -15.453   2.909  1.00 23.54           H  
ATOM    680 HD21 ASN A  38       5.063 -13.053   1.694  1.00 32.28           H  
ATOM    681 HD22 ASN A  38       3.682 -12.502   1.609  1.00 32.28           H  
ATOM    682  N   TYR A  39       6.482 -16.386   5.965  1.00 14.05           N  
ATOM    683  CA  TYR A  39       7.371 -17.494   6.304  1.00 14.72           C  
ATOM    684  C   TYR A  39       7.086 -18.076   7.684  1.00 16.29           C  
ATOM    685  O   TYR A  39       7.889 -18.866   8.185  1.00 20.25           O  
ATOM    686  CB  TYR A  39       8.842 -17.062   6.191  1.00 15.17           C  
ATOM    687  CG  TYR A  39       9.183 -16.710   4.781  1.00 14.81           C  
ATOM    688  CD1 TYR A  39       9.464 -17.696   3.865  1.00 15.11           C  
ATOM    689  CD2 TYR A  39       9.140 -15.400   4.340  1.00 15.73           C  
ATOM    690  CE1 TYR A  39       9.720 -17.391   2.552  1.00 16.75           C  
ATOM    691  CE2 TYR A  39       9.396 -15.081   3.018  1.00 18.62           C  
ATOM    692  CZ  TYR A  39       9.688 -16.085   2.138  1.00 18.47           C  
ATOM    693  OH  TYR A  39       9.932 -15.788   0.833  1.00 22.49           O  
ATOM    694  H   TYR A  39       6.692 -15.645   6.348  1.00 16.86           H  
ATOM    695  HA  TYR A  39       7.234 -18.203   5.657  1.00 17.66           H  
ATOM    696  HB2 TYR A  39       8.994 -16.283   6.748  1.00 18.20           H  
ATOM    697  HB3 TYR A  39       9.416 -17.790   6.475  1.00 18.20           H  
ATOM    698  HD1 TYR A  39       9.482 -18.584   4.140  1.00 18.12           H  
ATOM    699  HD2 TYR A  39       8.936 -14.722   4.942  1.00 18.87           H  
ATOM    700  HE1 TYR A  39       9.915 -18.068   1.945  1.00 20.10           H  
ATOM    701  HE2 TYR A  39       9.370 -14.197   2.733  1.00 22.34           H  
ATOM    702  HH  TYR A  39      10.069 -16.494   0.399  1.00 26.99           H  
ATOM    703  N   ARG A  40       5.948 -17.713   8.288  1.00 17.20           N  
ATOM    704  CA  ARG A  40       5.567 -18.108   9.634  1.00 17.55           C  
ATOM    705  C   ARG A  40       4.168 -18.710   9.605  1.00 19.48           C  
ATOM    706  O   ARG A  40       3.402 -18.519   8.660  1.00 18.45           O  
ATOM    707  CB  ARG A  40       5.505 -16.880  10.569  1.00 17.70           C  
ATOM    708  CG  ARG A  40       6.811 -16.080  10.702  1.00 18.14           C  
ATOM    709  CD  ARG A  40       6.585 -14.786  11.511  1.00 19.03           C  
ATOM    710  NE  ARG A  40       5.820 -15.108  12.719  1.00 22.57           N  
ATOM    711  CZ  ARG A  40       6.369 -15.426  13.885  1.00 25.40           C  
ATOM    712  NH1 ARG A  40       5.606 -15.759  14.916  1.00 26.33           N  
ATOM    713  NH2 ARG A  40       7.691 -15.394  14.015  1.00 26.63           N  
ATOM    714  H   ARG A  40       5.356 -17.214   7.913  1.00 20.63           H  
ATOM    715  HA  ARG A  40       6.207 -18.759   9.964  1.00 21.06           H  
ATOM    716  HB2 ARG A  40       4.828 -16.273  10.230  1.00 21.24           H  
ATOM    717  HB3 ARG A  40       5.261 -17.185  11.457  1.00 21.24           H  
ATOM    718  HG2 ARG A  40       7.474 -16.618  11.163  1.00 21.77           H  
ATOM    719  HG3 ARG A  40       7.134 -15.839   9.820  1.00 21.77           H  
ATOM    720  HD2 ARG A  40       7.439 -14.404  11.770  1.00 22.83           H  
ATOM    721  HD3 ARG A  40       6.084 -14.147  10.980  1.00 22.83           H  
ATOM    722  HE  ARG A  40       4.962 -15.090  12.669  1.00 27.08           H  
ATOM    723 HH11 ARG A  40       4.750 -15.770  14.832  1.00 31.59           H  
ATOM    724 HH12 ARG A  40       5.966 -15.965  15.670  1.00 31.59           H  
ATOM    725 HH21 ARG A  40       8.183 -15.168  13.347  1.00 31.95           H  
ATOM    726 HH22 ARG A  40       8.054 -15.599  14.767  1.00 31.95           H  
ATOM    727  N   TRP A  41       3.818 -19.435  10.665  1.00 21.43           N  
ATOM    728  CA  TRP A  41       2.469 -19.988  10.765  1.00 25.97           C  
ATOM    729  C   TRP A  41       1.542 -19.188  11.672  1.00 26.14           C  
ATOM    730  O   TRP A  41       0.336 -19.460  11.692  1.00 26.71           O  
ATOM    731  CB  TRP A  41       2.514 -21.457  11.195  1.00 29.30           C  
ATOM    732  CG  TRP A  41       3.251 -21.712  12.453  1.00 33.06           C  
ATOM    733  CD1 TRP A  41       4.571 -22.030  12.583  1.00 34.14           C  
ATOM    734  CD2 TRP A  41       2.706 -21.697  13.782  1.00 34.60           C  
ATOM    735  NE1 TRP A  41       4.884 -22.209  13.915  1.00 35.38           N  
ATOM    736  CE2 TRP A  41       3.758 -22.006  14.669  1.00 35.47           C  
ATOM    737  CE3 TRP A  41       1.434 -21.447  14.304  1.00 34.28           C  
ATOM    738  CZ2 TRP A  41       3.572 -22.078  16.051  1.00 37.44           C  
ATOM    739  CZ3 TRP A  41       1.249 -21.516  15.667  1.00 36.58           C  
ATOM    740  CH2 TRP A  41       2.313 -21.836  16.528  1.00 38.16           C  
ATOM    741  H   TRP A  41       4.335 -19.618  11.327  1.00 25.72           H  
ATOM    742  HA  TRP A  41       2.069 -19.972   9.882  1.00 31.16           H  
ATOM    743  HB2 TRP A  41       1.604 -21.768  11.322  1.00 35.16           H  
ATOM    744  HB3 TRP A  41       2.945 -21.970  10.494  1.00 35.16           H  
ATOM    745  HD1 TRP A  41       5.172 -22.113  11.878  1.00 40.97           H  
ATOM    746  HE1 TRP A  41       5.660 -22.415  14.222  1.00 42.46           H  
ATOM    747  HE3 TRP A  41       0.724 -21.237  13.741  1.00 41.13           H  
ATOM    748  HZ2 TRP A  41       4.275 -22.283  16.624  1.00 44.93           H  
ATOM    749  HZ3 TRP A  41       0.406 -21.348  16.023  1.00 43.89           H  
ATOM    750  HH2 TRP A  41       2.157 -21.883  17.444  1.00 45.80           H  
ATOM    751  N   ARG A  42       2.062 -18.190  12.384  1.00 25.42           N  
ATOM    752  CA  ARG A  42       1.282 -17.310  13.230  1.00 25.16           C  
ATOM    753  C   ARG A  42       1.844 -15.913  13.044  1.00 21.95           C  
ATOM    754  O   ARG A  42       3.039 -15.744  12.802  1.00 23.06           O  
ATOM    755  CB  ARG A  42       1.405 -17.697  14.710  1.00 32.50           C  
ATOM    756  CG  ARG A  42       2.853 -17.755  15.191  1.00 40.59           C  
ATOM    757  CD  ARG A  42       2.990 -18.412  16.563  1.00 46.27           C  
ATOM    758  NE  ARG A  42       2.238 -17.694  17.590  1.00 50.03           N  
ATOM    759  CZ  ARG A  42       2.785 -16.967  18.561  1.00 53.57           C  
ATOM    760  NH1 ARG A  42       2.004 -16.360  19.445  1.00 55.30           N  
ATOM    761  NH2 ARG A  42       4.105 -16.845  18.660  1.00 53.86           N  
ATOM    762  H   ARG A  42       2.900 -17.999  12.389  1.00 30.50           H  
ATOM    763  HA  ARG A  42       0.344 -17.339  12.986  1.00 30.19           H  
ATOM    764  HB2 ARG A  42       0.937 -17.040  15.247  1.00 38.99           H  
ATOM    765  HB3 ARG A  42       1.010 -18.574  14.840  1.00 38.99           H  
ATOM    766  HG2 ARG A  42       3.377 -18.271  14.558  1.00 48.70           H  
ATOM    767  HG3 ARG A  42       3.203 -16.853  15.253  1.00 48.70           H  
ATOM    768  HD2 ARG A  42       2.652 -19.319  16.518  1.00 55.53           H  
ATOM    769  HD3 ARG A  42       3.925 -18.418  16.822  1.00 55.53           H  
ATOM    770  HE  ARG A  42       1.380 -17.746  17.564  1.00 60.04           H  
ATOM    771 HH11 ARG A  42       1.149 -16.437  19.389  1.00 66.36           H  
ATOM    772 HH12 ARG A  42       2.352 -15.889  20.075  1.00 66.36           H  
ATOM    773 HH21 ARG A  42       4.617 -17.239  18.092  1.00 64.63           H  
ATOM    774 HH22 ARG A  42       4.447 -16.372  19.292  1.00 64.63           H  
ATOM    775  N   CYS A  43       0.983 -14.915  13.148  1.00 16.43           N  
ATOM    776  CA  CYS A  43       1.433 -13.525  13.081  1.00 12.59           C  
ATOM    777  C   CYS A  43       2.565 -13.291  14.080  1.00 12.38           C  
ATOM    778  O   CYS A  43       2.436 -13.610  15.264  1.00 15.37           O  
ATOM    779  CB  CYS A  43       0.269 -12.597  13.440  1.00 12.35           C  
ATOM    780  SG  CYS A  43      -1.199 -12.787  12.410  1.00 13.94           S  
ATOM    781  H   CYS A  43       0.135 -15.009  13.257  1.00 19.72           H  
ATOM    782  HA  CYS A  43       1.745 -13.329  12.184  1.00 15.10           H  
ATOM    783  HB2 CYS A  43       0.006 -12.773  14.357  1.00 14.81           H  
ATOM    784  HB3 CYS A  43       0.570 -11.679  13.352  1.00 14.81           H  
ATOM    785  N   LYS A  44       3.678 -12.732  13.633  1.00 11.54           N  
ATOM    786  CA  LYS A  44       4.725 -12.396  14.595  1.00 11.41           C  
ATOM    787  C   LYS A  44       4.211 -11.343  15.583  1.00 12.34           C  
ATOM    788  O   LYS A  44       3.754 -10.277  15.158  1.00 12.29           O  
ATOM    789  CB  LYS A  44       5.961 -11.873  13.884  1.00 12.50           C  
ATOM    790  CG  LYS A  44       7.168 -11.736  14.827  1.00 13.48           C  
ATOM    791  CD  LYS A  44       8.473 -11.479  14.081  1.00 12.52           C  
ATOM    792  CE  LYS A  44       9.605 -11.348  15.082  1.00 13.66           C  
ATOM    793  NZ  LYS A  44      10.855 -10.963  14.396  1.00 15.42           N  
ATOM    794  H   LYS A  44       3.849 -12.542  12.812  1.00 13.84           H  
ATOM    795  HA  LYS A  44       4.970 -13.195  15.087  1.00 13.69           H  
ATOM    796  HB2 LYS A  44       6.202 -12.488  13.174  1.00 14.99           H  
ATOM    797  HB3 LYS A  44       5.767 -10.998  13.513  1.00 14.99           H  
ATOM    798  HG2 LYS A  44       7.016 -10.991  15.429  1.00 16.17           H  
ATOM    799  HG3 LYS A  44       7.269 -12.557  15.333  1.00 16.17           H  
ATOM    800  HD2 LYS A  44       8.664 -12.221  13.486  1.00 15.02           H  
ATOM    801  HD3 LYS A  44       8.406 -10.655  13.573  1.00 15.02           H  
ATOM    802  HE2 LYS A  44       9.386 -10.664  15.734  1.00 16.39           H  
ATOM    803  HE3 LYS A  44       9.745 -12.198  15.528  1.00 16.39           H  
ATOM    804  HZ1 LYS A  44      10.716 -10.243  13.892  1.00 18.50           H  
ATOM    805  HZ2 LYS A  44      11.487 -10.778  14.995  1.00 18.50           H  
ATOM    806  HZ3 LYS A  44      11.135 -11.629  13.876  1.00 18.50           H  
ATOM    807  N   PRO A  45       4.302 -11.576  16.895  1.00 12.19           N  
ATOM    808  CA  PRO A  45       3.674 -10.617  17.816  1.00 13.49           C  
ATOM    809  C   PRO A  45       4.317  -9.245  17.849  1.00 12.39           C  
ATOM    810  O   PRO A  45       3.603  -8.242  17.893  1.00 14.11           O  
ATOM    811  CB  PRO A  45       3.743 -11.325  19.177  1.00 15.18           C  
ATOM    812  CG  PRO A  45       3.760 -12.772  18.838  1.00 17.35           C  
ATOM    813  CD  PRO A  45       4.525 -12.883  17.527  1.00 13.75           C  
ATOM    814  HA  PRO A  45       2.746 -10.506  17.556  1.00 16.19           H  
ATOM    815  HB2 PRO A  45       4.552 -11.066  19.646  1.00 18.22           H  
ATOM    816  HB3 PRO A  45       2.964 -11.099  19.709  1.00 18.22           H  
ATOM    817  HG2 PRO A  45       4.209 -13.268  19.541  1.00 20.82           H  
ATOM    818  HG3 PRO A  45       2.852 -13.095  18.734  1.00 20.82           H  
ATOM    819  HD2 PRO A  45       5.470 -13.031  17.690  1.00 16.49           H  
ATOM    820  HD3 PRO A  45       4.168 -13.598  16.978  1.00 16.49           H  
ATOM    821  N  AVAL A  46       5.646  -9.177  17.823  0.83 12.81           N  
ATOM    822  N  BVAL A  46       5.643  -9.165  17.867  0.17 12.56           N  
ATOM    823  CA AVAL A  46       6.392  -7.929  17.965  0.83 14.35           C  
ATOM    824  CA BVAL A  46       6.336  -7.883  17.931  0.17 12.92           C  
ATOM    825  C  AVAL A  46       7.588  -7.959  17.028  0.83 14.27           C  
ATOM    826  C  BVAL A  46       7.566  -7.943  17.040  0.17 13.04           C  
ATOM    827  O  AVAL A  46       8.242  -8.994  16.879  0.83 16.09           O  
ATOM    828  O  BVAL A  46       8.233  -8.977  16.947  0.17 13.50           O  
ATOM    829  CB AVAL A  46       6.869  -7.775  19.422  0.83 17.32           C  
ATOM    830  CB BVAL A  46       6.724  -7.511  19.376  0.17 13.46           C  
ATOM    831  CG1AVAL A  46       7.751  -6.548  19.593  0.83 19.78           C  
ATOM    832  CG1BVAL A  46       7.921  -8.332  19.828  0.17 13.33           C  
ATOM    833  CG2AVAL A  46       5.683  -7.720  20.367  0.83 16.81           C  
ATOM    834  CG2BVAL A  46       7.026  -6.021  19.481  0.17 13.77           C  
ATOM    835  H  AVAL A  46       6.154  -9.863  17.721  0.83 15.37           H  
ATOM    836  H  BVAL A  46       6.168  -9.846  17.844  0.17 15.07           H  
ATOM    837  HA AVAL A  46       5.833  -7.178  17.712  0.83 17.22           H  
ATOM    838  HA BVAL A  46       5.747  -7.193  17.587  0.17 15.50           H  
ATOM    839  HB AVAL A  46       7.406  -8.550  19.649  0.83 20.79           H  
ATOM    840  HB BVAL A  46       5.979  -7.709  19.965  0.17 16.14           H  
ATOM    841 HG11AVAL A  46       7.523  -5.897  18.911  0.83 23.73           H  
ATOM    842 HG11BVAL A  46       7.869  -9.214  19.426  0.17 15.99           H  
ATOM    843 HG12AVAL A  46       7.599  -6.171  20.474  0.83 23.73           H  
ATOM    844 HG12BVAL A  46       8.735  -7.887  19.544  0.17 15.99           H  
ATOM    845 HG13AVAL A  46       8.680  -6.811  19.502  0.83 23.73           H  
ATOM    846 HG13BVAL A  46       7.905  -8.408  20.795  0.17 15.99           H  
ATOM    847 HG21AVAL A  46       4.873  -7.592  19.849  0.83 20.17           H  
ATOM    848 HG21BVAL A  46       6.939  -5.619  18.602  0.17 16.52           H  
ATOM    849 HG22AVAL A  46       5.632  -8.555  20.859  0.83 20.17           H  
ATOM    850 HG22BVAL A  46       6.395  -5.613  20.095  0.17 16.52           H  
ATOM    851 HG23AVAL A  46       5.803  -6.980  20.982  0.83 20.17           H  
ATOM    852 HG23BVAL A  46       7.930  -5.904  19.810  0.17 16.52           H  
ATOM    853  N   ASN A  47       7.863  -6.825  16.384  1.00 12.52           N  
ATOM    854  CA  ASN A  47       9.020  -6.742  15.506  1.00 12.16           C  
ATOM    855  C   ASN A  47       9.486  -5.301  15.361  1.00 12.31           C  
ATOM    856  O   ASN A  47       8.667  -4.403  15.181  1.00 16.39           O  
ATOM    857  CB  ASN A  47       8.656  -7.277  14.121  1.00 12.90           C  
ATOM    858  CG  ASN A  47       9.861  -7.464  13.239  1.00 13.45           C  
ATOM    859  OD1 ASN A  47      10.706  -8.326  13.503  1.00 14.45           O  
ATOM    860  ND2 ASN A  47       9.959  -6.648  12.191  1.00 13.54           N  
ATOM    861  H   ASN A  47       7.400  -6.102  16.441  1.00 15.02           H  
ATOM    862  HA  ASN A  47       9.747  -7.250  15.899  1.00 14.58           H  
ATOM    863  HB2 ASN A  47       8.219  -8.137  14.219  1.00 15.48           H  
ATOM    864  HB3 ASN A  47       8.060  -6.648  13.685  1.00 15.48           H  
ATOM    865 HD21 ASN A  47      10.629  -6.715  11.656  1.00 16.24           H  
ATOM    866 HD22 ASN A  47       9.353  -6.055  12.049  1.00 16.24           H  
ATOM    867  N   THR A  48      10.803  -5.091  15.405  1.00 12.23           N  
ATOM    868  CA  THR A  48      11.388  -3.773  15.193  1.00 12.86           C  
ATOM    869  C   THR A  48      12.149  -3.720  13.877  1.00 12.14           C  
ATOM    870  O   THR A  48      12.918  -4.641  13.547  1.00 12.54           O  
ATOM    871  CB  THR A  48      12.334  -3.424  16.341  1.00 14.69           C  
ATOM    872  OG1 THR A  48      11.601  -3.395  17.566  1.00 18.19           O  
ATOM    873  CG2 THR A  48      12.979  -2.056  16.139  1.00 15.65           C  
ATOM    874  H   THR A  48      11.382  -5.707  15.560  1.00 14.67           H  
ATOM    875  HA  THR A  48      10.673  -3.120  15.144  1.00 15.42           H  
ATOM    876  HB  THR A  48      13.036  -4.092  16.377  1.00 17.63           H  
ATOM    877  HG1 THR A  48      11.067  -2.746  17.566  1.00 21.83           H  
ATOM    878 HG21 THR A  48      12.302  -1.402  15.903  1.00 18.78           H  
ATOM    879 HG22 THR A  48      13.418  -1.773  16.956  1.00 18.78           H  
ATOM    880 HG23 THR A  48      13.636  -2.101  15.427  1.00 18.78           H  
ATOM    881  N   PHE A  49      11.926  -2.647  13.127  1.00 11.78           N  
ATOM    882  CA  PHE A  49      12.705  -2.328  11.944  1.00 13.98           C  
ATOM    883  C   PHE A  49      13.605  -1.137  12.239  1.00 13.77           C  
ATOM    884  O   PHE A  49      13.195  -0.196  12.937  1.00 14.04           O  
ATOM    885  CB  PHE A  49      11.794  -1.905  10.796  1.00 13.16           C  
ATOM    886  CG  PHE A  49      10.919  -2.996  10.241  1.00 13.12           C  
ATOM    887  CD1 PHE A  49      11.398  -3.866   9.272  1.00 13.81           C  
ATOM    888  CD2 PHE A  49       9.610  -3.128  10.659  1.00 13.81           C  
ATOM    889  CE1 PHE A  49      10.590  -4.841   8.736  1.00 12.45           C  
ATOM    890  CE2 PHE A  49       8.791  -4.084  10.123  1.00 13.14           C  
ATOM    891  CZ  PHE A  49       9.277  -4.950   9.160  1.00 12.38           C  
ATOM    892  H   PHE A  49      11.308  -2.072  13.291  1.00 14.13           H  
ATOM    893  HA  PHE A  49      13.230  -3.105  11.694  1.00 16.78           H  
ATOM    894  HB2 PHE A  49      11.210  -1.198  11.112  1.00 15.80           H  
ATOM    895  HB3 PHE A  49      12.347  -1.579  10.069  1.00 15.80           H  
ATOM    896  HD1 PHE A  49      12.278  -3.789   8.981  1.00 16.57           H  
ATOM    897  HD2 PHE A  49       9.280  -2.559  11.315  1.00 16.57           H  
ATOM    898  HE1 PHE A  49      10.923  -5.424   8.093  1.00 14.94           H  
ATOM    899  HE2 PHE A  49       7.907  -4.152  10.406  1.00 15.76           H  
ATOM    900  HZ  PHE A  49       8.723  -5.603   8.798  1.00 14.85           H  
ATOM    901  N  AVAL A  50      14.812  -1.177  11.685  0.87 13.78           N  
ATOM    902  N  BVAL A  50      14.840  -1.179  11.737  0.13 14.95           N  
ATOM    903  CA AVAL A  50      15.739  -0.052  11.696  0.87 14.43           C  
ATOM    904  CA BVAL A  50      15.723  -0.014  11.726  0.13 15.68           C  
ATOM    905  C  AVAL A  50      15.683   0.624  10.333  0.87 14.48           C  
ATOM    906  C  BVAL A  50      15.631   0.622  10.349  0.13 15.72           C  
ATOM    907  O  AVAL A  50      15.909  -0.027   9.301  0.87 14.62           O  
ATOM    908  O  BVAL A  50      15.763  -0.064   9.327  0.13 16.12           O  
ATOM    909  CB AVAL A  50      17.171  -0.509  11.999  0.87 15.20           C  
ATOM    910  CB BVAL A  50      17.181  -0.380  12.059  0.13 16.15           C  
ATOM    911  CG1AVAL A  50      18.065   0.710  12.196  0.87 14.31           C  
ATOM    912  CG1BVAL A  50      17.288  -0.924  13.474  0.13 16.63           C  
ATOM    913  CG2AVAL A  50      17.204  -1.387  13.226  0.87 18.80           C  
ATOM    914  CG2BVAL A  50      17.737  -1.357  11.039  0.13 16.36           C  
ATOM    915  H  AVAL A  50      15.127  -1.869  11.283  0.87 16.54           H  
ATOM    916  H  BVAL A  50      15.193  -1.883  11.391  0.13 17.93           H  
ATOM    917  HA AVAL A  50      15.457   0.580  12.376  0.87 17.31           H  
ATOM    918  HA BVAL A  50      15.420   0.616  12.398  0.13 18.81           H  
ATOM    919  HB AVAL A  50      17.506  -1.029  11.252  0.87 18.24           H  
ATOM    920  HB BVAL A  50      17.724   0.422  12.016  0.13 19.37           H  
ATOM    921 HG11AVAL A  50      17.507   1.493  12.328  0.87 17.17           H  
ATOM    922 HG11BVAL A  50      16.408  -0.919  13.882  0.13 19.95           H  
ATOM    923 HG12AVAL A  50      18.626   0.568  12.974  0.87 17.17           H  
ATOM    924 HG12BVAL A  50      17.632  -1.830  13.439  0.13 19.95           H  
ATOM    925 HG13AVAL A  50      18.618   0.827  11.407  0.87 17.17           H  
ATOM    926 HG13BVAL A  50      17.892  -0.360  13.984  0.13 19.95           H  
ATOM    927 HG21AVAL A  50      18.124  -1.496  13.512  0.87 22.56           H  
ATOM    928 HG21BVAL A  50      18.511  -1.803  11.418  0.13 19.63           H  
ATOM    929 HG22AVAL A  50      16.686  -0.965  13.930  0.87 22.56           H  
ATOM    930 HG22BVAL A  50      17.053  -2.010  10.822  0.13 19.63           H  
ATOM    931 HG23AVAL A  50      16.821  -2.251  13.007  0.87 22.56           H  
ATOM    932 HG23BVAL A  50      17.993  -0.869  10.241  0.13 19.63           H  
ATOM    933  N   HIS A  51      15.379   1.924  10.317  1.00 15.27           N  
ATOM    934  CA  HIS A  51      15.260   2.677   9.070  1.00 17.72           C  
ATOM    935  C   HIS A  51      16.521   3.498   8.855  1.00 17.71           C  
ATOM    936  O   HIS A  51      16.573   4.702   9.113  1.00 19.73           O  
ATOM    937  CB  HIS A  51      14.058   3.541   9.135  1.00 21.28           C  
ATOM    938  CG  HIS A  51      12.795   2.777   9.303  1.00 25.27           C  
ATOM    939  ND1 HIS A  51      12.257   2.001   8.302  1.00 29.96           N  
ATOM    940  CD2 HIS A  51      11.960   2.665  10.360  1.00 29.57           C  
ATOM    941  CE1 HIS A  51      11.133   1.453   8.733  1.00 29.79           C  
ATOM    942  NE2 HIS A  51      10.939   1.831   9.979  1.00 30.62           N  
ATOM    943  H   HIS A  51      15.236   2.399  11.020  1.00 18.32           H  
ATOM    944  HA  HIS A  51      15.185   2.057   8.328  1.00 21.26           H  
ATOM    945  HB2 HIS A  51      14.145   4.144   9.890  1.00 25.53           H  
ATOM    946  HB3 HIS A  51      13.993   4.049   8.311  1.00 25.53           H  
ATOM    947  HD1 HIS A  51      12.597   1.889   7.520  1.00 35.95           H  
ATOM    948  HD2 HIS A  51      12.060   3.074  11.189  1.00 35.48           H  
ATOM    949  HE1 HIS A  51      10.575   0.897   8.239  1.00 35.75           H  
ATOM    950  N   GLU A  52      17.546   2.818   8.365  1.00 16.05           N  
ATOM    951  CA  GLU A  52      18.821   3.440   8.068  1.00 16.66           C  
ATOM    952  C   GLU A  52      19.392   2.732   6.873  1.00 16.94           C  
ATOM    953  O   GLU A  52      18.990   1.595   6.561  1.00 17.23           O  
ATOM    954  CB  GLU A  52      19.794   3.343   9.250  1.00 17.12           C  
ATOM    955  CG  GLU A  52      19.301   4.013  10.529  1.00 18.75           C  
ATOM    956  CD  GLU A  52      19.165   5.526  10.423  1.00 19.37           C  
ATOM    957  OE1 GLU A  52      18.586   6.112  11.358  1.00 20.25           O  
ATOM    958  OE2 GLU A  52      19.641   6.147   9.435  1.00 21.61           O  
ATOM    959  H   GLU A  52      17.525   1.976   8.192  1.00 19.25           H  
ATOM    960  HA  GLU A  52      18.694   4.380   7.861  1.00 19.98           H  
ATOM    961  HB2 GLU A  52      19.945   2.406   9.449  1.00 20.54           H  
ATOM    962  HB3 GLU A  52      20.629   3.768   8.999  1.00 20.54           H  
ATOM    963  HG2 GLU A  52      18.429   3.653  10.753  1.00 22.50           H  
ATOM    964  HG3 GLU A  52      19.931   3.823  11.242  1.00 22.50           H  
ATOM    965  N   PRO A  53      20.339   3.336   6.163  1.00 18.18           N  
ATOM    966  CA  PRO A  53      21.031   2.623   5.093  1.00 17.18           C  
ATOM    967  C   PRO A  53      21.680   1.346   5.617  1.00 16.36           C  
ATOM    968  O   PRO A  53      22.154   1.277   6.757  1.00 15.99           O  
ATOM    969  CB  PRO A  53      22.072   3.637   4.608  1.00 18.39           C  
ATOM    970  CG  PRO A  53      21.492   4.971   5.003  1.00 19.06           C  
ATOM    971  CD  PRO A  53      20.799   4.733   6.298  1.00 19.19           C  
ATOM    972  HA  PRO A  53      20.428   2.407   4.365  1.00 20.61           H  
ATOM    973  HB2 PRO A  53      22.923   3.480   5.048  1.00 22.06           H  
ATOM    974  HB3 PRO A  53      22.179   3.572   3.646  1.00 22.06           H  
ATOM    975  HG2 PRO A  53      22.204   5.621   5.107  1.00 22.87           H  
ATOM    976  HG3 PRO A  53      20.865   5.270   4.326  1.00 22.87           H  
ATOM    977  HD2 PRO A  53      21.412   4.827   7.044  1.00 23.02           H  
ATOM    978  HD3 PRO A  53      20.048   5.337   6.408  1.00 23.02           H  
ATOM    979  N   LEU A  54      21.694   0.318   4.766  1.00 16.56           N  
ATOM    980  CA  LEU A  54      22.275  -0.966   5.156  1.00 16.32           C  
ATOM    981  C   LEU A  54      23.679  -0.794   5.718  1.00 15.58           C  
ATOM    982  O   LEU A  54      24.030  -1.409   6.733  1.00 15.04           O  
ATOM    983  CB  LEU A  54      22.306  -1.910   3.946  1.00 16.14           C  
ATOM    984  CG  LEU A  54      22.987  -3.258   4.170  1.00 15.46           C  
ATOM    985  CD1 LEU A  54      22.231  -4.084   5.223  1.00 14.90           C  
ATOM    986  CD2 LEU A  54      23.083  -4.004   2.862  1.00 13.88           C  
ATOM    987  H   LEU A  54      21.378   0.338   3.966  1.00 19.87           H  
ATOM    988  HA  LEU A  54      21.719  -1.363   5.845  1.00 19.59           H  
ATOM    989  HB2 LEU A  54      21.391  -2.090   3.679  1.00 19.37           H  
ATOM    990  HB3 LEU A  54      22.780  -1.464   3.226  1.00 19.37           H  
ATOM    991  HG  LEU A  54      23.885  -3.115   4.508  1.00 18.55           H  
ATOM    992 HD11 LEU A  54      22.667  -4.944   5.322  1.00 17.87           H  
ATOM    993 HD12 LEU A  54      22.243  -3.607   6.067  1.00 17.87           H  
ATOM    994 HD13 LEU A  54      21.315  -4.209   4.927  1.00 17.87           H  
ATOM    995 HD21 LEU A  54      23.365  -4.915   3.038  1.00 16.65           H  
ATOM    996 HD22 LEU A  54      22.213  -4.003   2.433  1.00 16.65           H  
ATOM    997 HD23 LEU A  54      23.732  -3.561   2.293  1.00 16.65           H  
ATOM    998  N   VAL A  55      24.500   0.042   5.076  1.00 16.92           N  
ATOM    999  CA  VAL A  55      25.887   0.167   5.511  1.00 17.78           C  
ATOM   1000  C   VAL A  55      25.953   0.700   6.928  1.00 17.35           C  
ATOM   1001  O   VAL A  55      26.833   0.313   7.706  1.00 17.67           O  
ATOM   1002  CB  VAL A  55      26.697   1.034   4.526  1.00 20.56           C  
ATOM   1003  CG1 VAL A  55      26.203   2.461   4.527  1.00 22.02           C  
ATOM   1004  CG2 VAL A  55      28.184   0.977   4.872  1.00 21.25           C  
ATOM   1005  H   VAL A  55      24.283   0.533   4.405  1.00 20.30           H  
ATOM   1006  HA  VAL A  55      26.289  -0.716   5.508  1.00 21.33           H  
ATOM   1007  HB  VAL A  55      26.576   0.682   3.630  1.00 24.67           H  
ATOM   1008 HG11 VAL A  55      26.548   2.915   3.742  1.00 26.42           H  
ATOM   1009 HG12 VAL A  55      25.233   2.460   4.509  1.00 26.42           H  
ATOM   1010 HG13 VAL A  55      26.519   2.904   5.331  1.00 26.42           H  
ATOM   1011 HG21 VAL A  55      28.313   0.362   5.610  1.00 25.49           H  
ATOM   1012 HG22 VAL A  55      28.677   0.670   4.095  1.00 25.49           H  
ATOM   1013 HG23 VAL A  55      28.483   1.865   5.124  1.00 25.49           H  
ATOM   1014  N   ASP A  56      25.024   1.587   7.292  1.00 17.53           N  
ATOM   1015  CA  ASP A  56      25.056   2.170   8.626  1.00 17.23           C  
ATOM   1016  C   ASP A  56      24.624   1.170   9.687  1.00 15.29           C  
ATOM   1017  O   ASP A  56      25.132   1.212  10.812  1.00 15.62           O  
ATOM   1018  CB  ASP A  56      24.203   3.429   8.670  1.00 20.23           C  
ATOM   1019  CG  ASP A  56      24.786   4.542   7.835  1.00 25.65           C  
ATOM   1020  OD1 ASP A  56      26.023   4.711   7.840  1.00 30.08           O  
ATOM   1021  OD2 ASP A  56      24.017   5.228   7.145  1.00 28.64           O  
ATOM   1022  H  AASP A  56      24.378   1.861   6.793  0.90 21.03           H  
ATOM   1023  H  BASP A  56      24.378   1.861   6.793  0.10 21.03           H  
ATOM   1024  HA  ASP A  56      25.967   2.432   8.833  1.00 20.67           H  
ATOM   1025  HB2 ASP A  56      23.318   3.226   8.328  1.00 24.28           H  
ATOM   1026  HB3 ASP A  56      24.141   3.740   9.587  1.00 24.28           H  
ATOM   1027  N   VAL A  57      23.705   0.264   9.352  1.00 14.27           N  
ATOM   1028  CA  VAL A  57      23.337  -0.788  10.294  1.00 12.97           C  
ATOM   1029  C   VAL A  57      24.490  -1.774  10.451  1.00 13.45           C  
ATOM   1030  O   VAL A  57      24.872  -2.138  11.571  1.00 13.49           O  
ATOM   1031  CB  VAL A  57      22.036  -1.489   9.867  1.00 13.93           C  
ATOM   1032  CG1 VAL A  57      21.623  -2.520  10.919  1.00 14.95           C  
ATOM   1033  CG2 VAL A  57      20.903  -0.484   9.653  1.00 16.69           C  
ATOM   1034  H   VAL A  57      23.289   0.238   8.599  1.00 17.12           H  
ATOM   1035  HA  VAL A  57      23.167  -0.378  11.157  1.00 15.56           H  
ATOM   1036  HB  VAL A  57      22.198  -1.940   9.023  1.00 16.71           H  
ATOM   1037 HG11 VAL A  57      22.241  -2.474  11.666  1.00 17.94           H  
ATOM   1038 HG12 VAL A  57      20.723  -2.320  11.222  1.00 17.94           H  
ATOM   1039 HG13 VAL A  57      21.650  -3.405  10.523  1.00 17.94           H  
ATOM   1040 HG21 VAL A  57      21.238   0.410   9.822  1.00 20.03           H  
ATOM   1041 HG22 VAL A  57      20.589  -0.553   8.738  1.00 20.03           H  
ATOM   1042 HG23 VAL A  57      20.180  -0.688  10.267  1.00 20.03           H  
ATOM   1043  N   GLN A  58      25.060  -2.219   9.327  1.00 13.67           N  
ATOM   1044  CA  GLN A  58      26.213  -3.105   9.397  1.00 14.45           C  
ATOM   1045  C   GLN A  58      27.352  -2.462  10.182  1.00 14.53           C  
ATOM   1046  O   GLN A  58      28.067  -3.144  10.915  1.00 15.62           O  
ATOM   1047  CB  GLN A  58      26.681  -3.474   7.987  1.00 14.44           C  
ATOM   1048  CG  GLN A  58      25.687  -4.316   7.197  1.00 15.04           C  
ATOM   1049  CD  GLN A  58      26.119  -4.513   5.768  1.00 16.56           C  
ATOM   1050  OE1 GLN A  58      26.853  -3.692   5.216  1.00 20.01           O  
ATOM   1051  NE2 GLN A  58      25.674  -5.603   5.159  1.00 14.78           N  
ATOM   1052  H   GLN A  58      24.800  -2.025   8.530  1.00 16.40           H  
ATOM   1053  HA  GLN A  58      25.952  -3.921   9.852  1.00 17.34           H  
ATOM   1054  HB2 GLN A  58      26.835  -2.656   7.488  1.00 17.33           H  
ATOM   1055  HB3 GLN A  58      27.505  -3.980   8.056  1.00 17.33           H  
ATOM   1056  HG2 GLN A  58      25.610  -5.189   7.613  1.00 18.05           H  
ATOM   1057  HG3 GLN A  58      24.825  -3.872   7.194  1.00 18.05           H  
ATOM   1058 HE21 GLN A  58      25.166  -6.155   5.580  1.00 17.74           H  
ATOM   1059 HE22 GLN A  58      25.893  -5.759   4.342  1.00 17.74           H  
ATOM   1060  N   ASN A  59      27.546  -1.156  10.030  1.00 14.43           N  
ATOM   1061  CA  ASN A  59      28.673  -0.512  10.691  1.00 15.71           C  
ATOM   1062  C   ASN A  59      28.559  -0.542  12.209  1.00 13.13           C  
ATOM   1063  O   ASN A  59      29.566  -0.338  12.890  1.00 15.12           O  
ATOM   1064  CB  ASN A  59      28.835   0.915  10.181  1.00 19.29           C  
ATOM   1065  CG  ASN A  59      29.603   0.964   8.878  1.00 25.24           C  
ATOM   1066  OD1 ASN A  59      30.098  -0.065   8.404  1.00 28.58           O  
ATOM   1067  ND2 ASN A  59      29.719   2.152   8.294  1.00 25.93           N  
ATOM   1068  H   ASN A  59      27.051  -0.633   9.560  1.00 17.31           H  
ATOM   1069  HA  ASN A  59      29.485  -0.992  10.463  1.00 18.85           H  
ATOM   1070  HB2 ASN A  59      27.959   1.303  10.031  1.00 23.14           H  
ATOM   1071  HB3 ASN A  59      29.320   1.437  10.839  1.00 23.14           H  
ATOM   1072 HD21 ASN A  59      29.366   2.847   8.658  1.00 31.11           H  
ATOM   1073 HD22 ASN A  59      30.148   2.227   7.552  1.00 31.11           H  
ATOM   1074  N   VAL A  60      27.369  -0.802  12.757  1.00 13.68           N  
ATOM   1075  CA  VAL A  60      27.253  -0.943  14.208  1.00 12.50           C  
ATOM   1076  C   VAL A  60      28.144  -2.061  14.722  1.00 13.10           C  
ATOM   1077  O   VAL A  60      28.624  -2.009  15.864  1.00 12.71           O  
ATOM   1078  CB  VAL A  60      25.774  -1.108  14.612  1.00 12.77           C  
ATOM   1079  CG1 VAL A  60      25.668  -1.337  16.132  1.00 13.75           C  
ATOM   1080  CG2 VAL A  60      25.023   0.123  14.173  1.00 15.32           C  
ATOM   1081  H   VAL A  60      26.633  -0.898  12.323  1.00 16.42           H  
ATOM   1082  HA  VAL A  60      27.570  -0.129  14.629  1.00 14.99           H  
ATOM   1083  HB  VAL A  60      25.377  -1.881  14.182  1.00 15.32           H  
ATOM   1084 HG11 VAL A  60      24.740  -1.248  16.400  1.00 16.50           H  
ATOM   1085 HG12 VAL A  60      25.989  -2.228  16.340  1.00 16.50           H  
ATOM   1086 HG13 VAL A  60      26.209  -0.675  16.590  1.00 16.50           H  
ATOM   1087 HG21 VAL A  60      25.618   0.888  14.216  1.00 18.38           H  
ATOM   1088 HG22 VAL A  60      24.714  -0.004  13.262  1.00 18.38           H  
ATOM   1089 HG23 VAL A  60      24.266   0.259  14.763  1.00 18.38           H  
ATOM   1090  N   CYS A  61      28.390  -3.083  13.901  1.00 12.79           N  
ATOM   1091  CA  CYS A  61      29.255  -4.195  14.274  1.00 13.32           C  
ATOM   1092  C   CYS A  61      30.686  -3.752  14.550  1.00 12.72           C  
ATOM   1093  O   CYS A  61      31.500  -4.585  14.943  1.00 14.44           O  
ATOM   1094  CB  CYS A  61      29.331  -5.228  13.112  1.00 13.05           C  
ATOM   1095  SG  CYS A  61      27.663  -5.994  12.840  1.00 14.01           S  
ATOM   1096  H   CYS A  61      28.061  -3.156  13.110  1.00 15.35           H  
ATOM   1097  HA  CYS A  61      28.874  -4.609  15.064  1.00 15.98           H  
ATOM   1098  HB2 CYS A  61      29.606  -4.782  12.296  1.00 15.66           H  
ATOM   1099  HB3 CYS A  61      29.963  -5.928  13.337  1.00 15.66           H  
ATOM   1100  N   PHE A  62      31.045  -2.512  14.212  1.00 12.57           N  
ATOM   1101  CA  PHE A  62      32.383  -1.990  14.463  1.00 14.36           C  
ATOM   1102  C   PHE A  62      32.382  -0.866  15.485  1.00 16.73           C  
ATOM   1103  O   PHE A  62      33.389  -0.161  15.628  1.00 19.45           O  
ATOM   1104  CB  PHE A  62      33.005  -1.524  13.152  1.00 15.06           C  
ATOM   1105  CG  PHE A  62      32.841  -2.505  12.054  1.00 14.82           C  
ATOM   1106  CD1 PHE A  62      33.442  -3.744  12.138  1.00 15.40           C  
ATOM   1107  CD2 PHE A  62      32.032  -2.227  10.972  1.00 17.15           C  
ATOM   1108  CE1 PHE A  62      33.277  -4.688  11.128  1.00 14.01           C  
ATOM   1109  CE2 PHE A  62      31.863  -3.158   9.968  1.00 18.08           C  
ATOM   1110  CZ  PHE A  62      32.490  -4.391  10.046  1.00 16.35           C  
ATOM   1111  H   PHE A  62      30.519  -1.948  13.831  1.00 15.08           H  
ATOM   1112  HA  PHE A  62      32.935  -2.701  14.824  1.00 17.23           H  
ATOM   1113  HB2 PHE A  62      32.581  -0.696  12.879  1.00 18.07           H  
ATOM   1114  HB3 PHE A  62      33.955  -1.382  13.287  1.00 18.07           H  
ATOM   1115  HD1 PHE A  62      33.964  -3.952  12.879  1.00 18.47           H  
ATOM   1116  HD2 PHE A  62      31.597  -1.406  10.919  1.00 20.58           H  
ATOM   1117  HE1 PHE A  62      33.698  -5.515  11.188  1.00 16.80           H  
ATOM   1118  HE2 PHE A  62      31.326  -2.956   9.236  1.00 21.69           H  
ATOM   1119  HZ  PHE A  62      32.377  -5.016   9.366  1.00 19.62           H  
ATOM   1120  N   GLN A  63      31.285  -0.708  16.229  1.00 16.07           N  
ATOM   1121  CA  GLN A  63      31.131   0.361  17.206  1.00 16.50           C  
ATOM   1122  C   GLN A  63      31.334  -0.217  18.606  1.00 17.01           C  
ATOM   1123  O   GLN A  63      32.279  -0.980  18.817  1.00 18.05           O  
ATOM   1124  CB  GLN A  63      29.793   1.077  16.937  1.00 17.42           C  
ATOM   1125  CG  GLN A  63      29.924   1.860  15.612  1.00 18.94           C  
ATOM   1126  CD  GLN A  63      28.636   2.404  15.050  1.00 19.15           C  
ATOM   1127  OE1 GLN A  63      27.686   2.667  15.776  1.00 19.77           O  
ATOM   1128  NE2 GLN A  63      28.607   2.604  13.740  1.00 20.72           N  
ATOM   1129  H   GLN A  63      30.598  -1.224  16.183  1.00 19.28           H  
ATOM   1130  HA  GLN A  63      31.797   1.063  17.139  1.00 19.79           H  
ATOM   1131  HB2 GLN A  63      29.078   0.426  16.854  1.00 20.90           H  
ATOM   1132  HB3 GLN A  63      29.596   1.696  17.657  1.00 20.90           H  
ATOM   1133  HG2 GLN A  63      30.515   2.614  15.761  1.00 22.72           H  
ATOM   1134  HG3 GLN A  63      30.303   1.268  14.944  1.00 22.72           H  
ATOM   1135 HE21 GLN A  63      29.299   2.424  13.262  1.00 24.86           H  
ATOM   1136 HE22 GLN A  63      27.896   2.913  13.368  1.00 24.86           H  
ATOM   1137  N   GLU A  64      30.521   0.156  19.585  1.00 18.01           N  
ATOM   1138  CA  GLU A  64      30.866  -0.135  20.975  1.00 18.24           C  
ATOM   1139  C   GLU A  64      30.508  -1.568  21.356  1.00 16.01           C  
ATOM   1140  O   GLU A  64      29.336  -1.922  21.433  1.00 17.07           O  
ATOM   1141  CB  GLU A  64      30.149   0.845  21.891  1.00 22.57           C  
ATOM   1142  CG  GLU A  64      30.534   0.672  23.345  1.00 26.99           C  
ATOM   1143  CD  GLU A  64      29.779   1.579  24.282  1.00 31.95           C  
ATOM   1144  OE1 GLU A  64      28.743   2.161  23.886  1.00 33.92           O  
ATOM   1145  OE2 GLU A  64      30.239   1.707  25.426  1.00 32.74           O  
ATOM   1146  H   GLU A  64      29.776   0.571  19.475  1.00 21.60           H  
ATOM   1147  HA  GLU A  64      31.828  -0.049  21.067  1.00 21.89           H  
ATOM   1148  HB2 GLU A  64      30.375   1.750  21.625  1.00 27.09           H  
ATOM   1149  HB3 GLU A  64      29.192   0.706  21.815  1.00 27.09           H  
ATOM   1150  HG2 GLU A  64      30.354  -0.244  23.609  1.00 32.38           H  
ATOM   1151  HG3 GLU A  64      31.480   0.865  23.443  1.00 32.38           H  
ATOM   1152  N   LYS A  65      31.509  -2.382  21.656  1.00 17.19           N  
ATOM   1153  CA  LYS A  65      31.258  -3.742  22.098  1.00 18.00           C  
ATOM   1154  C   LYS A  65      30.651  -3.740  23.500  1.00 18.18           C  
ATOM   1155  O   LYS A  65      31.160  -3.090  24.417  1.00 19.51           O  
ATOM   1156  CB  LYS A  65      32.534  -4.573  22.047  1.00 23.21           C  
ATOM   1157  CG  LYS A  65      32.255  -6.057  22.233  1.00 27.51           C  
ATOM   1158  CD  LYS A  65      33.538  -6.859  22.379  1.00 30.85           C  
ATOM   1159  CE  LYS A  65      33.345  -7.971  23.395  1.00 32.95           C  
ATOM   1160  NZ  LYS A  65      32.328  -8.953  22.926  1.00 34.02           N  
ATOM   1161  H   LYS A  65      32.342  -2.171  21.611  1.00 20.62           H  
ATOM   1162  HA  LYS A  65      30.620  -4.161  21.500  1.00 21.59           H  
ATOM   1163  HB2 LYS A  65      32.961  -4.450  21.184  1.00 27.85           H  
ATOM   1164  HB3 LYS A  65      33.131  -4.285  22.756  1.00 27.85           H  
ATOM   1165  HG2 LYS A  65      31.724  -6.185  23.035  1.00 33.01           H  
ATOM   1166  HG3 LYS A  65      31.773  -6.392  21.461  1.00 33.01           H  
ATOM   1167  HD2 LYS A  65      33.773  -7.256  21.526  1.00 37.02           H  
ATOM   1168  HD3 LYS A  65      34.253  -6.280  22.684  1.00 37.02           H  
ATOM   1169  HE2 LYS A  65      34.185  -8.438  23.527  1.00 39.53           H  
ATOM   1170  HE3 LYS A  65      33.042  -7.593  24.235  1.00 39.53           H  
ATOM   1171  HZ1 LYS A  65      32.185  -9.567  23.554  1.00 40.83           H  
ATOM   1172  HZ2 LYS A  65      31.562  -8.536  22.749  1.00 40.83           H  
ATOM   1173  HZ3 LYS A  65      32.614  -9.358  22.186  1.00 40.83           H  
ATOM   1174  N   VAL A  66      29.524  -4.433  23.643  1.00 18.52           N  
ATOM   1175  CA  VAL A  66      28.838  -4.591  24.921  1.00 20.17           C  
ATOM   1176  C   VAL A  66      28.533  -6.066  25.100  1.00 21.23           C  
ATOM   1177  O   VAL A  66      28.445  -6.825  24.139  1.00 23.70           O  
ATOM   1178  CB  VAL A  66      27.545  -3.757  25.017  1.00 21.16           C  
ATOM   1179  CG1 VAL A  66      27.873  -2.274  24.858  1.00 22.92           C  
ATOM   1180  CG2 VAL A  66      26.507  -4.194  23.974  1.00 23.11           C  
ATOM   1181  H   VAL A  66      29.126  -4.833  22.993  1.00 22.22           H  
ATOM   1182  HA  VAL A  66      29.422  -4.299  25.638  1.00 24.20           H  
ATOM   1183  HB  VAL A  66      27.151  -3.904  25.891  1.00 25.40           H  
ATOM   1184 HG11 VAL A  66      27.050  -1.762  24.909  1.00 27.50           H  
ATOM   1185 HG12 VAL A  66      28.475  -2.005  25.569  1.00 27.50           H  
ATOM   1186 HG13 VAL A  66      28.296  -2.135  23.996  1.00 27.50           H  
ATOM   1187 HG21 VAL A  66      25.710  -3.650  24.076  1.00 27.73           H  
ATOM   1188 HG22 VAL A  66      26.880  -4.072  23.087  1.00 27.73           H  
ATOM   1189 HG23 VAL A  66      26.290  -5.128  24.117  1.00 27.73           H  
ATOM   1190  N   THR A  67      28.341  -6.478  26.347  1.00 23.29           N  
ATOM   1191  CA  THR A  67      28.020  -7.878  26.587  1.00 24.15           C  
ATOM   1192  C   THR A  67      26.617  -8.195  26.064  1.00 22.03           C  
ATOM   1193  O   THR A  67      25.664  -7.434  26.272  1.00 23.27           O  
ATOM   1194  CB  THR A  67      28.119  -8.201  28.081  1.00 26.03           C  
ATOM   1195  OG1 THR A  67      29.463  -7.973  28.553  1.00 28.65           O  
ATOM   1196  CG2 THR A  67      27.740  -9.649  28.352  1.00 27.81           C  
ATOM   1197  H   THR A  67      28.389  -5.984  27.049  1.00 27.95           H  
ATOM   1198  HA  THR A  67      28.654  -8.443  26.119  1.00 28.98           H  
ATOM   1199  HB  THR A  67      27.505  -7.625  28.563  1.00 31.23           H  
ATOM   1200  HG1 THR A  67      29.528  -8.203  29.359  1.00 34.37           H  
ATOM   1201 HG21 THR A  67      27.963  -9.885  29.266  1.00 33.37           H  
ATOM   1202 HG22 THR A  67      26.788  -9.774  28.218  1.00 33.37           H  
ATOM   1203 HG23 THR A  67      28.223 -10.237  27.750  1.00 33.37           H  
ATOM   1204  N   CYS A  68      26.487  -9.333  25.387  1.00 19.07           N  
ATOM   1205  CA  CYS A  68      25.181  -9.762  24.897  1.00 17.79           C  
ATOM   1206  C   CYS A  68      24.324 -10.288  26.048  1.00 20.24           C  
ATOM   1207  O   CYS A  68      24.834 -10.753  27.070  1.00 20.36           O  
ATOM   1208  CB  CYS A  68      25.324 -10.914  23.901  1.00 19.52           C  
ATOM   1209  SG  CYS A  68      26.262 -10.561  22.385  1.00 20.99           S  
ATOM   1210  H   CYS A  68      27.133  -9.869  25.200  1.00 22.88           H  
ATOM   1211  HA  CYS A  68      24.755  -9.002  24.471  1.00 21.35           H  
ATOM   1212  HB2 CYS A  68      25.774 -11.647  24.350  1.00 23.42           H  
ATOM   1213  HB3 CYS A  68      24.434 -11.188  23.628  1.00 23.42           H  
ATOM   1214  N   LYS A  69      23.002 -10.249  25.847  1.00 21.64           N  
ATOM   1215  CA  LYS A  69      22.080 -10.731  26.874  1.00 24.29           C  
ATOM   1216  C   LYS A  69      22.373 -12.178  27.247  1.00 24.86           C  
ATOM   1217  O   LYS A  69      22.234 -12.564  28.418  1.00 25.85           O  
ATOM   1218  CB  LYS A  69      20.638 -10.562  26.390  1.00 27.43           C  
ATOM   1219  CG  LYS A  69      19.585 -11.025  27.345  1.00 33.87           C  
ATOM   1220  CD  LYS A  69      18.191 -10.757  26.796  1.00 39.54           C  
ATOM   1221  CE  LYS A  69      17.199 -10.510  27.934  1.00 43.01           C  
ATOM   1222  NZ  LYS A  69      15.796 -10.891  27.580  1.00 44.84           N  
ATOM   1223  HA  LYS A  69      22.189 -10.199  27.678  1.00 29.15           H  
ATOM   1224  HB2 LYS A  69      20.481  -9.620  26.220  1.00 32.91           H  
ATOM   1225  HB3 LYS A  69      20.529 -11.069  25.570  1.00 32.91           H  
ATOM   1226  HG2 LYS A  69      19.679 -11.980  27.491  1.00 40.64           H  
ATOM   1227  HG3 LYS A  69      19.680 -10.551  28.186  1.00 40.64           H  
ATOM   1228  HD2 LYS A  69      18.211  -9.970  26.229  1.00 47.45           H  
ATOM   1229  HD3 LYS A  69      17.890 -11.525  26.286  1.00 47.45           H  
ATOM   1230  HE2 LYS A  69      17.465 -11.036  28.704  1.00 51.61           H  
ATOM   1231  HE3 LYS A  69      17.204  -9.566  28.158  1.00 51.61           H  
ATOM   1232  HZ1 LYS A  69      15.542 -10.467  26.840  1.00 53.81           H  
ATOM   1233  HZ2 LYS A  69      15.244 -10.670  28.243  1.00 53.81           H  
ATOM   1234  HZ3 LYS A  69      15.744 -11.769  27.442  1.00 53.81           H  
ATOM   1235  N   ASN A  70      22.778 -12.995  26.275  1.00 26.49           N  
ATOM   1236  CA  ASN A  70      23.122 -14.389  26.537  1.00 30.90           C  
ATOM   1237  C   ASN A  70      24.544 -14.551  27.059  1.00 31.54           C  
ATOM   1238  O   ASN A  70      24.959 -15.679  27.345  1.00 32.50           O  
ATOM   1239  CB  ASN A  70      22.911 -15.243  25.272  1.00 35.36           C  
ATOM   1240  CG  ASN A  70      23.783 -14.809  24.103  1.00 39.38           C  
ATOM   1241  OD1 ASN A  70      24.196 -13.655  24.016  1.00 41.74           O  
ATOM   1242  ND2 ASN A  70      24.050 -15.740  23.181  1.00 40.96           N  
ATOM   1243  H   ASN A  70      22.861 -12.763  25.451  1.00 31.79           H  
ATOM   1244  HA  ASN A  70      22.521 -14.738  27.214  1.00 37.08           H  
ATOM   1245  HB2 ASN A  70      23.126 -16.167  25.477  1.00 42.43           H  
ATOM   1246  HB3 ASN A  70      21.984 -15.172  24.995  1.00 42.43           H  
ATOM   1247 HD21 ASN A  70      23.733 -16.535  23.268  1.00 49.15           H  
ATOM   1248 HD22 ASN A  70      24.539 -15.544  22.501  1.00 49.15           H  
ATOM   1249  N   GLY A  71      25.298 -13.460  27.178  1.00 31.04           N  
ATOM   1250  CA  GLY A  71      26.656 -13.541  27.667  1.00 33.92           C  
ATOM   1251  C   GLY A  71      27.675 -14.093  26.698  1.00 37.48           C  
ATOM   1252  O   GLY A  71      28.836 -14.259  27.085  1.00 38.15           O  
ATOM   1253  H   GLY A  71      25.039 -12.664  26.980  1.00 37.24           H  
ATOM   1254  HA2 GLY A  71      26.945 -12.649  27.917  1.00 40.70           H  
ATOM   1255  HA3 GLY A  71      26.665 -14.108  28.454  1.00 40.70           H  
ATOM   1256  N   GLN A  72      27.292 -14.389  25.460  1.00 39.15           N  
ATOM   1257  CA  GLN A  72      28.220 -14.954  24.490  1.00 42.01           C  
ATOM   1258  C   GLN A  72      28.179 -14.160  23.193  1.00 38.87           C  
ATOM   1259  O   GLN A  72      27.381 -13.233  23.023  1.00 38.84           O  
ATOM   1260  CB  GLN A  72      27.896 -16.413  24.156  1.00 47.12           C  
ATOM   1261  CG  GLN A  72      28.092 -17.378  25.288  1.00 51.28           C  
ATOM   1262  CD  GLN A  72      26.786 -17.982  25.741  1.00 55.01           C  
ATOM   1263  OE1 GLN A  72      26.089 -18.639  24.962  1.00 56.67           O  
ATOM   1264  NE2 GLN A  72      26.435 -17.754  27.005  1.00 55.69           N  
ATOM   1265  H   GLN A  72      26.495 -14.270  25.159  1.00 46.98           H  
ATOM   1266  HA  GLN A  72      29.102 -14.892  24.889  1.00 50.41           H  
ATOM   1267  HB2 GLN A  72      26.966 -16.466  23.885  1.00 56.55           H  
ATOM   1268  HB3 GLN A  72      28.470 -16.696  23.427  1.00 56.55           H  
ATOM   1269  HG2 GLN A  72      28.676 -18.096  24.998  1.00 61.53           H  
ATOM   1270  HG3 GLN A  72      28.489 -16.912  26.040  1.00 61.53           H  
ATOM   1271 HE21 GLN A  72      26.944 -17.284  27.514  1.00 66.82           H  
ATOM   1272 HE22 GLN A  72      25.699 -18.076  27.312  1.00 66.82           H  
ATOM   1273  N   GLY A  73      29.051 -14.546  22.266  1.00 36.10           N  
ATOM   1274  CA  GLY A  73      29.126 -13.858  21.014  1.00 32.76           C  
ATOM   1275  C   GLY A  73      29.639 -12.445  21.222  1.00 29.41           C  
ATOM   1276  O   GLY A  73      30.228 -12.093  22.243  1.00 30.73           O  
ATOM   1277  H   GLY A  73      29.601 -15.201  22.349  1.00 43.31           H  
ATOM   1278  HA2 GLY A  73      29.730 -14.327  20.417  1.00 39.30           H  
ATOM   1279  HA3 GLY A  73      28.247 -13.817  20.607  1.00 39.30           H  
ATOM   1280  N   ASN A  74      29.418 -11.626  20.208  1.00 26.24           N  
ATOM   1281  CA  ASN A  74      29.863 -10.243  20.224  1.00 21.87           C  
ATOM   1282  C   ASN A  74      28.675  -9.369  19.887  1.00 16.73           C  
ATOM   1283  O   ASN A  74      28.094  -9.496  18.801  1.00 16.08           O  
ATOM   1284  CB  ASN A  74      30.989 -10.021  19.220  1.00 25.37           C  
ATOM   1285  CG  ASN A  74      32.277 -10.658  19.660  1.00 28.90           C  
ATOM   1286  OD1 ASN A  74      32.941 -10.168  20.576  1.00 31.53           O  
ATOM   1287  ND2 ASN A  74      32.637 -11.764  19.023  1.00 30.14           N  
ATOM   1288  H   ASN A  74      29.005 -11.851  19.488  1.00 31.48           H  
ATOM   1289  HA  ASN A  74      30.190 -10.007  21.106  1.00 26.25           H  
ATOM   1290  HB2 ASN A  74      30.737 -10.408  18.367  1.00 30.44           H  
ATOM   1291  HB3 ASN A  74      31.143  -9.068  19.119  1.00 30.44           H  
ATOM   1292 HD21 ASN A  74      32.141 -12.079  18.395  1.00 36.16           H  
ATOM   1293 HD22 ASN A  74      33.366 -12.166  19.239  1.00 36.16           H  
ATOM   1294  N   CYS A  75      28.311  -8.497  20.816  1.00 14.66           N  
ATOM   1295  CA  CYS A  75      27.257  -7.528  20.593  1.00 14.67           C  
ATOM   1296  C   CYS A  75      27.855  -6.136  20.636  1.00 14.44           C  
ATOM   1297  O   CYS A  75      28.913  -5.909  21.238  1.00 13.81           O  
ATOM   1298  CB  CYS A  75      26.144  -7.633  21.641  1.00 15.76           C  
ATOM   1299  SG  CYS A  75      25.151  -9.109  21.450  1.00 17.48           S  
ATOM   1300  H   CYS A  75      28.669  -8.448  21.597  1.00 17.59           H  
ATOM   1301  HA  CYS A  75      26.858  -7.686  19.723  1.00 17.61           H  
ATOM   1302  HB2 CYS A  75      26.543  -7.652  22.525  1.00 18.91           H  
ATOM   1303  HB3 CYS A  75      25.559  -6.864  21.559  1.00 18.91           H  
ATOM   1304  N   TYR A  76      27.155  -5.212  19.985  1.00 14.75           N  
ATOM   1305  CA  TYR A  76      27.649  -3.873  19.726  1.00 15.37           C  
ATOM   1306  C   TYR A  76      26.476  -2.916  19.802  1.00 13.10           C  
ATOM   1307  O   TYR A  76      25.395  -3.199  19.265  1.00 13.97           O  
ATOM   1308  CB  TYR A  76      28.284  -3.784  18.323  1.00 14.54           C  
ATOM   1309  CG  TYR A  76      29.461  -4.712  18.147  1.00 14.65           C  
ATOM   1310  CD1 TYR A  76      29.270  -6.025  17.732  1.00 15.17           C  
ATOM   1311  CD2 TYR A  76      30.758  -4.303  18.468  1.00 16.10           C  
ATOM   1312  CE1 TYR A  76      30.318  -6.895  17.608  1.00 17.36           C  
ATOM   1313  CE2 TYR A  76      31.821  -5.179  18.330  1.00 16.83           C  
ATOM   1314  CZ  TYR A  76      31.591  -6.462  17.890  1.00 17.32           C  
ATOM   1315  OH  TYR A  76      32.641  -7.335  17.765  1.00 20.92           O  
ATOM   1316  H   TYR A  76      26.365  -5.346  19.675  1.00 17.70           H  
ATOM   1317  HA  TYR A  76      28.314  -3.624  20.387  1.00 18.44           H  
ATOM   1318  HB2 TYR A  76      27.617  -4.018  17.660  1.00 17.45           H  
ATOM   1319  HB3 TYR A  76      28.595  -2.876  18.176  1.00 17.45           H  
ATOM   1320  HD1 TYR A  76      28.410  -6.318  17.534  1.00 18.20           H  
ATOM   1321  HD2 TYR A  76      30.908  -3.438  18.776  1.00 19.32           H  
ATOM   1322  HE1 TYR A  76      30.171  -7.772  17.335  1.00 20.83           H  
ATOM   1323  HE2 TYR A  76      32.685  -4.902  18.533  1.00 20.20           H  
ATOM   1324  HH  TYR A  76      32.354  -8.116  17.649  1.00 25.10           H  
ATOM   1325  N   ARG A  77      26.707  -1.778  20.457  1.00 15.48           N  
ATOM   1326  CA  ARG A  77      25.733  -0.712  20.577  1.00 16.02           C  
ATOM   1327  C   ARG A  77      26.087   0.434  19.634  1.00 17.02           C  
ATOM   1328  O   ARG A  77      27.244   0.849  19.559  1.00 16.86           O  
ATOM   1329  CB  ARG A  77      25.751  -0.211  22.014  1.00 17.42           C  
ATOM   1330  CG  ARG A  77      24.809   0.929  22.312  1.00 19.24           C  
ATOM   1331  CD  ARG A  77      24.842   1.133  23.837  1.00 25.54           C  
ATOM   1332  NE  ARG A  77      24.064   2.251  24.347  1.00 30.54           N  
ATOM   1333  CZ  ARG A  77      24.359   3.536  24.175  1.00 33.53           C  
ATOM   1334  NH1 ARG A  77      25.420   3.905  23.471  1.00 35.25           N  
ATOM   1335  NH2 ARG A  77      23.573   4.456  24.703  1.00 34.73           N  
ATOM   1336  H   ARG A  77      27.449  -1.601  20.852  1.00 18.57           H  
ATOM   1337  HA  ARG A  77      24.849  -1.030  20.334  1.00 19.22           H  
ATOM   1338  HB2 ARG A  77      25.507  -0.947  22.597  1.00 20.90           H  
ATOM   1339  HB3 ARG A  77      26.648   0.093  22.220  1.00 20.90           H  
ATOM   1340  HG2 ARG A  77      25.105   1.739  21.868  1.00 23.09           H  
ATOM   1341  HG3 ARG A  77      23.907   0.708  22.032  1.00 23.09           H  
ATOM   1342  HD2 ARG A  77      24.499   0.329  24.258  1.00 30.65           H  
ATOM   1343  HD3 ARG A  77      25.763   1.280  24.104  1.00 30.65           H  
ATOM   1344  HE  ARG A  77      23.355   2.065  24.798  1.00 36.64           H  
ATOM   1345 HH11 ARG A  77      25.930   3.309  23.118  1.00 42.30           H  
ATOM   1346 HH12 ARG A  77      25.598   4.740  23.368  1.00 42.30           H  
ATOM   1347 HH21 ARG A  77      22.879   4.221  25.153  1.00 41.67           H  
ATOM   1348 HH22 ARG A  77      23.755   5.290  24.597  1.00 41.67           H  
ATOM   1349  N   SER A  78      25.088   0.919  18.914  1.00 15.97           N  
ATOM   1350  CA  SER A  78      25.310   2.031  18.013  1.00 17.33           C  
ATOM   1351  C   SER A  78      25.777   3.258  18.804  1.00 18.02           C  
ATOM   1352  O   SER A  78      25.258   3.561  19.880  1.00 19.68           O  
ATOM   1353  CB  SER A  78      24.031   2.361  17.251  1.00 18.88           C  
ATOM   1354  OG  SER A  78      22.959   2.630  18.082  1.00 18.60           O  
ATOM   1355  H   SER A  78      24.281   0.623  18.929  1.00 19.17           H  
ATOM   1356  HA  SER A  78      25.992   1.795  17.365  1.00 20.80           H  
ATOM   1357  HB2 SER A  78      24.195   3.141  16.699  1.00 22.65           H  
ATOM   1358  HB3 SER A  78      23.802   1.601  16.692  1.00 22.65           H  
ATOM   1359  HG  SER A  78      22.317   2.934  17.633  1.00 22.32           H  
ATOM   1360  N  AARG A  79      26.725   3.978  18.197  0.56 19.26           N  
ATOM   1361  N  BARG A  79      26.727   3.974  18.191  0.44 19.14           N  
ATOM   1362  CA AARG A  79      27.207   5.213  18.803  0.56 22.32           C  
ATOM   1363  CA BARG A  79      27.228   5.214  18.778  0.44 21.45           C  
ATOM   1364  C  AARG A  79      26.117   6.270  18.788  0.56 20.71           C  
ATOM   1365  C  BARG A  79      26.146   6.282  18.769  0.44 20.65           C  
ATOM   1366  O  AARG A  79      25.977   7.048  19.741  0.56 20.57           O  
ATOM   1367  O  BARG A  79      26.045   7.088  19.704  0.44 20.85           O  
ATOM   1368  CB AARG A  79      28.460   5.700  18.070  0.56 27.27           C  
ATOM   1369  CB BARG A  79      28.471   5.683  18.007  0.44 24.77           C  
ATOM   1370  CG AARG A  79      29.714   4.915  18.430  0.56 31.60           C  
ATOM   1371  CG BARG A  79      28.940   7.093  18.353  0.44 27.68           C  
ATOM   1372  CD AARG A  79      30.977   5.642  17.976  0.56 35.34           C  
ATOM   1373  CD BARG A  79      30.337   7.357  17.811  0.44 31.25           C  
ATOM   1374  NE AARG A  79      31.045   7.007  18.497  0.56 38.70           N  
ATOM   1375  NE BARG A  79      31.389   6.724  18.607  0.44 34.26           N  
ATOM   1376  CZ AARG A  79      31.360   7.311  19.752  0.56 40.45           C  
ATOM   1377  CZ BARG A  79      31.903   7.235  19.723  0.44 35.55           C  
ATOM   1378  NH1AARG A  79      31.395   8.577  20.146  0.56 39.78           N  
ATOM   1379  NH1BARG A  79      32.867   6.583  20.365  0.44 36.02           N  
ATOM   1380  NH2AARG A  79      31.640   6.345  20.615  0.56 41.81           N  
ATOM   1381  NH2BARG A  79      31.451   8.388  20.205  0.44 34.89           N  
ATOM   1382  H  AARG A  79      27.095   3.775  17.448  0.56 23.11           H  
ATOM   1383  H  BARG A  79      27.093   3.763  17.441  0.44 22.97           H  
ATOM   1384  HA AARG A  79      27.456   5.048  19.726  0.56 26.79           H  
ATOM   1385  HA BARG A  79      27.492   5.058  19.698  0.44 25.74           H  
ATOM   1386  HB2AARG A  79      28.317   5.612  17.114  0.56 32.72           H  
ATOM   1387  HB2BARG A  79      29.202   5.076  18.203  0.44 29.72           H  
ATOM   1388  HB3AARG A  79      28.615   6.630  18.298  0.56 32.72           H  
ATOM   1389  HB3BARG A  79      28.271   5.666  17.058  0.44 29.72           H  
ATOM   1390  HG2AARG A  79      29.756   4.801  19.392  0.56 37.92           H  
ATOM   1391  HG2BARG A  79      28.332   7.740  17.961  0.44 33.22           H  
ATOM   1392  HG3AARG A  79      29.687   4.049  17.994  0.56 37.92           H  
ATOM   1393  HG3BARG A  79      28.960   7.199  19.317  0.44 33.22           H  
ATOM   1394  HD2AARG A  79      31.755   5.158  18.294  0.56 42.41           H  
ATOM   1395  HD2BARG A  79      30.395   7.009  16.908  0.44 37.50           H  
ATOM   1396  HD3AARG A  79      30.987   5.687  17.007  0.56 42.41           H  
ATOM   1397  HD3BARG A  79      30.498   8.313  17.809  0.44 37.50           H  
ATOM   1398  HE AARG A  79      30.871   7.653  17.957  0.56 46.44           H  
ATOM   1399  HE BARG A  79      31.696   5.969  18.334  0.44 41.11           H  
ATOM   1400 HH11AARG A  79      31.214   9.206  19.588  0.56 47.74           H  
ATOM   1401 HH11BARG A  79      33.157   5.834  20.059  0.44 43.23           H  
ATOM   1402 HH12AARG A  79      31.599   8.768  20.959  0.56 47.74           H  
ATOM   1403 HH12BARG A  79      33.202   6.911  21.086  0.44 43.23           H  
ATOM   1404 HH21AARG A  79      31.618   5.523  20.363  0.56 50.17           H  
ATOM   1405 HH21BARG A  79      30.823   8.809  19.795  0.44 41.86           H  
ATOM   1406 HH22AARG A  79      31.843   6.540  21.428  0.56 50.17           H  
ATOM   1407 HH22BARG A  79      31.787   8.714  20.926  0.44 41.86           H  
ATOM   1408  N   PHE A  80      25.327   6.303  17.724  1.00 20.38           N  
ATOM   1409  CA  PHE A  80      24.256   7.261  17.571  1.00 20.19           C  
ATOM   1410  C   PHE A  80      22.910   6.557  17.666  1.00 19.12           C  
ATOM   1411  O   PHE A  80      22.789   5.360  17.377  1.00 20.16           O  
ATOM   1412  CB  PHE A  80      24.367   7.936  16.203  1.00 20.47           C  
ATOM   1413  CG  PHE A  80      25.525   8.876  16.087  1.00 22.14           C  
ATOM   1414  CD1 PHE A  80      25.396  10.207  16.438  1.00 23.17           C  
ATOM   1415  CD2 PHE A  80      26.757   8.427  15.639  1.00 24.15           C  
ATOM   1416  CE1 PHE A  80      26.474  11.075  16.334  1.00 24.89           C  
ATOM   1417  CE2 PHE A  80      27.836   9.294  15.534  1.00 26.52           C  
ATOM   1418  CZ  PHE A  80      27.689  10.616  15.879  1.00 26.16           C  
ATOM   1419  H   PHE A  80      25.395   5.762  17.059  1.00 24.46           H  
ATOM   1420  HA  PHE A  80      24.302   7.929  18.272  1.00 24.22           H  
ATOM   1421  HB2 PHE A  80      24.472   7.252  15.524  1.00 24.57           H  
ATOM   1422  HB3 PHE A  80      23.557   8.444  16.039  1.00 24.57           H  
ATOM   1423  HD1 PHE A  80      24.578  10.524  16.746  1.00 27.80           H  
ATOM   1424  HD2 PHE A  80      26.862   7.534  15.404  1.00 28.98           H  
ATOM   1425  HE1 PHE A  80      26.375  11.968  16.573  1.00 29.86           H  
ATOM   1426  HE2 PHE A  80      28.657   8.980  15.232  1.00 31.82           H  
ATOM   1427  HZ  PHE A  80      28.409  11.200  15.806  1.00 31.39           H  
ATOM   1428  N   ARG A  81      21.895   7.313  18.070  1.00 19.17           N  
ATOM   1429  CA  ARG A  81      20.530   6.820  17.965  1.00 19.42           C  
ATOM   1430  C   ARG A  81      20.160   6.668  16.496  1.00 18.97           C  
ATOM   1431  O   ARG A  81      20.632   7.409  15.630  1.00 19.89           O  
ATOM   1432  CB  ARG A  81      19.571   7.775  18.658  1.00 21.88           C  
ATOM   1433  CG  ARG A  81      19.760   7.785  20.163  1.00 24.63           C  
ATOM   1434  CD  ARG A  81      18.716   8.644  20.882  1.00 28.12           C  
ATOM   1435  NE  ARG A  81      18.863   8.549  22.334  1.00 31.69           N  
ATOM   1436  CZ  ARG A  81      19.794   9.197  23.033  1.00 36.16           C  
ATOM   1437  NH1 ARG A  81      19.865   9.049  24.349  1.00 37.53           N  
ATOM   1438  NH2 ARG A  81      20.659   9.996  22.421  1.00 38.78           N  
ATOM   1439  H   ARG A  81      21.970   8.102  18.403  1.00 23.00           H  
ATOM   1440  HA  ARG A  81      20.446   5.956  18.399  1.00 23.30           H  
ATOM   1441  HB2 ARG A  81      19.724   8.675  18.328  1.00 26.25           H  
ATOM   1442  HB3 ARG A  81      18.659   7.503  18.469  1.00 26.25           H  
ATOM   1443  HG2 ARG A  81      19.684   6.878  20.498  1.00 29.55           H  
ATOM   1444  HG3 ARG A  81      20.637   8.144  20.370  1.00 29.55           H  
ATOM   1445  HD2 ARG A  81      18.827   9.572  20.622  1.00 33.74           H  
ATOM   1446  HD3 ARG A  81      17.827   8.337  20.643  1.00 33.74           H  
ATOM   1447  HE  ARG A  81      18.316   8.043  22.762  1.00 38.03           H  
ATOM   1448 HH11 ARG A  81      19.309   8.532  24.754  1.00 45.03           H  
ATOM   1449 HH12 ARG A  81      20.467   9.469  24.797  1.00 45.03           H  
ATOM   1450 HH21 ARG A  81      20.621  10.097  21.568  1.00 46.54           H  
ATOM   1451 HH22 ARG A  81      21.258  10.412  22.877  1.00 46.54           H  
ATOM   1452  N   MET A  82      19.343   5.664  16.210  1.00 17.36           N  
ATOM   1453  CA  MET A  82      18.883   5.395  14.860  1.00 16.83           C  
ATOM   1454  C   MET A  82      17.361   5.415  14.795  1.00 16.70           C  
ATOM   1455  O   MET A  82      16.670   5.161  15.788  1.00 16.32           O  
ATOM   1456  CB  MET A  82      19.390   4.026  14.415  1.00 17.51           C  
ATOM   1457  CG  MET A  82      20.905   3.981  14.241  1.00 18.23           C  
ATOM   1458  SD  MET A  82      21.445   2.431  13.518  1.00 20.76           S  
ATOM   1459  CE  MET A  82      23.096   2.920  13.042  1.00 19.29           C  
ATOM   1460  H   MET A  82      19.036   5.114  16.796  1.00 20.83           H  
ATOM   1461  HA  MET A  82      19.217   6.081  14.261  1.00 20.20           H  
ATOM   1462  HB2 MET A  82      19.146   3.368  15.084  1.00 21.01           H  
ATOM   1463  HB3 MET A  82      18.984   3.801  13.564  1.00 21.01           H  
ATOM   1464  HG2 MET A  82      21.181   4.703  13.655  1.00 21.88           H  
ATOM   1465  HG3 MET A  82      21.329   4.077  15.108  1.00 21.88           H  
ATOM   1466  HE1 MET A  82      23.038   3.644  12.399  1.00 23.15           H  
ATOM   1467  HE2 MET A  82      23.577   3.216  13.831  1.00 23.15           H  
ATOM   1468  HE3 MET A  82      23.548   2.160  12.645  1.00 23.15           H  
ATOM   1469  N  AHIS A  83      16.839   5.747  13.605  0.53 16.41           N  
ATOM   1470  N  BHIS A  83      16.845   5.666  13.603  0.47 16.87           N  
ATOM   1471  CA AHIS A  83      15.400   5.663  13.369  0.53 16.67           C  
ATOM   1472  CA BHIS A  83      15.408   5.657  13.394  0.47 17.41           C  
ATOM   1473  C  AHIS A  83      14.975   4.204  13.446  0.53 16.83           C  
ATOM   1474  C  BHIS A  83      14.908   4.224  13.370  0.47 17.16           C  
ATOM   1475  O  AHIS A  83      15.559   3.341  12.782  0.53 17.90           O  
ATOM   1476  O  BHIS A  83      15.359   3.413  12.554  0.47 16.96           O  
ATOM   1477  CB AHIS A  83      15.020   6.246  11.999  0.53 17.15           C  
ATOM   1478  CB BHIS A  83      15.093   6.392  12.102  0.47 18.38           C  
ATOM   1479  CG AHIS A  83      13.557   6.116  11.645  0.53 18.01           C  
ATOM   1480  CG BHIS A  83      15.557   7.811  12.124  0.47 19.24           C  
ATOM   1481  ND1AHIS A  83      13.105   6.185  10.343  0.53 18.13           N  
ATOM   1482  ND1BHIS A  83      16.590   8.274  11.339  0.47 19.58           N  
ATOM   1483  CD2AHIS A  83      12.454   5.922  12.408  0.53 18.70           C  
ATOM   1484  CD2BHIS A  83      15.156   8.861  12.878  0.47 19.53           C  
ATOM   1485  CE1AHIS A  83      11.792   6.028  10.318  0.53 17.54           C  
ATOM   1486  CE1BHIS A  83      16.783   9.557  11.587  0.47 18.84           C  
ATOM   1487  NE2AHIS A  83      11.372   5.868  11.559  0.53 18.93           N  
ATOM   1488  NE2BHIS A  83      15.929   9.936  12.520  0.47 19.61           N  
ATOM   1489  HA AHIS A  83      14.932   6.182  14.042  0.53 20.00           H  
ATOM   1490  HA BHIS A  83      14.949   6.107  14.120  0.47 20.89           H  
ATOM   1491  HB2AHIS A  83      15.239   7.191  11.993  0.53 20.58           H  
ATOM   1492  HB2BHIS A  83      15.536   5.942  11.365  0.47 22.05           H  
ATOM   1493  HB3AHIS A  83      15.528   5.783  11.315  0.53 20.58           H  
ATOM   1494  HB3BHIS A  83      14.134   6.391  11.962  0.47 22.05           H  
ATOM   1495  HD2AHIS A  83      12.432   5.841  13.334  0.53 22.43           H  
ATOM   1496  HD2BHIS A  83      14.482   8.855  13.518  0.47 23.44           H  
ATOM   1497  HE1AHIS A  83      11.257   6.030   9.557  0.53 21.05           H  
ATOM   1498  HE1BHIS A  83      17.413  10.102  11.174  0.47 22.61           H  
ATOM   1499  HE2AHIS A  83      10.555   5.748  11.799  0.53 22.71           H  
ATOM   1500  HE2BHIS A  83      15.868  10.728  12.849  0.47 23.53           H  
ATOM   1501  N   ILE A  84      13.938   3.931  14.233  1.00 16.88           N  
ATOM   1502  CA  ILE A  84      13.381   2.596  14.355  1.00 16.14           C  
ATOM   1503  C   ILE A  84      11.872   2.708  14.268  1.00 17.08           C  
ATOM   1504  O   ILE A  84      11.292   3.777  14.455  1.00 19.03           O  
ATOM   1505  CB  ILE A  84      13.805   1.841  15.636  1.00 16.88           C  
ATOM   1506  CG1 ILE A  84      13.406   2.580  16.913  1.00 18.15           C  
ATOM   1507  CG2 ILE A  84      15.312   1.603  15.632  1.00 16.38           C  
ATOM   1508  CD1 ILE A  84      11.962   2.369  17.343  1.00 21.02           C  
ATOM   1509  H   ILE A  84      13.533   4.517  14.715  1.00 20.26           H  
ATOM   1510  HA  ILE A  84      13.704   2.063  13.612  1.00 19.37           H  
ATOM   1511  HB  ILE A  84      13.331   0.995  15.629  1.00 20.25           H  
ATOM   1512 HG12 ILE A  84      13.975   2.272  17.637  1.00 21.78           H  
ATOM   1513 HG13 ILE A  84      13.533   3.531  16.772  1.00 21.78           H  
ATOM   1514 HG21 ILE A  84      15.542   1.052  14.868  1.00 19.65           H  
ATOM   1515 HG22 ILE A  84      15.767   2.458  15.572  1.00 19.65           H  
ATOM   1516 HG23 ILE A  84      15.562   1.152  16.453  1.00 19.65           H  
ATOM   1517 HD11 ILE A  84      11.890   2.529  18.297  1.00 25.22           H  
ATOM   1518 HD12 ILE A  84      11.395   2.989  16.859  1.00 25.22           H  
ATOM   1519 HD13 ILE A  84      11.702   1.456  17.140  1.00 25.22           H  
ATOM   1520  N   THR A  85      11.239   1.593  13.947  1.00 15.31           N  
ATOM   1521  CA  THR A  85       9.792   1.460  14.047  1.00 15.10           C  
ATOM   1522  C   THR A  85       9.510   0.183  14.810  1.00 13.77           C  
ATOM   1523  O   THR A  85       9.976  -0.886  14.414  1.00 14.91           O  
ATOM   1524  CB  THR A  85       9.153   1.384  12.663  1.00 17.07           C  
ATOM   1525  OG1 THR A  85       9.496   2.550  11.922  1.00 22.32           O  
ATOM   1526  CG2 THR A  85       7.646   1.291  12.791  1.00 17.76           C  
ATOM   1527  H   THR A  85      11.632   0.884  13.661  1.00 18.37           H  
ATOM   1528  HA  THR A  85       9.417   2.218  14.521  1.00 18.12           H  
ATOM   1529  HB  THR A  85       9.471   0.598  12.192  1.00 20.48           H  
ATOM   1530  HG1 THR A  85       9.016   2.605  11.234  1.00 26.78           H  
ATOM   1531 HG21 THR A  85       7.310   2.042  13.306  1.00 21.31           H  
ATOM   1532 HG22 THR A  85       7.237   1.303  11.912  1.00 21.31           H  
ATOM   1533 HG23 THR A  85       7.402   0.467  13.241  1.00 21.31           H  
ATOM   1534  N   ASP A  86       8.738   0.285  15.889  1.00 16.91           N  
ATOM   1535  CA  ASP A  86       8.282  -0.890  16.611  1.00 16.23           C  
ATOM   1536  C   ASP A  86       6.906  -1.263  16.082  1.00 16.22           C  
ATOM   1537  O   ASP A  86       6.029  -0.400  15.947  1.00 17.38           O  
ATOM   1538  CB  ASP A  86       8.223  -0.614  18.115  1.00 17.29           C  
ATOM   1539  CG  ASP A  86       9.582  -0.374  18.709  1.00 20.13           C  
ATOM   1540  OD1 ASP A  86      10.550  -0.993  18.237  1.00 21.74           O  
ATOM   1541  OD2 ASP A  86       9.685   0.437  19.653  1.00 22.94           O  
ATOM   1542  H   ASP A  86       8.466   1.030  16.222  1.00 20.29           H  
ATOM   1543  HA  ASP A  86       8.892  -1.632  16.477  1.00 19.47           H  
ATOM   1544  HB2 ASP A  86       7.682   0.175  18.272  1.00 20.74           H  
ATOM   1545  HB3 ASP A  86       7.829  -1.380  18.563  1.00 20.74           H  
ATOM   1546  N   CYS A  87       6.714  -2.548  15.809  1.00 14.90           N  
ATOM   1547  CA  CYS A  87       5.451  -3.066  15.308  1.00 13.32           C  
ATOM   1548  C   CYS A  87       4.891  -4.036  16.329  1.00 14.64           C  
ATOM   1549  O   CYS A  87       5.581  -4.969  16.743  1.00 15.68           O  
ATOM   1550  CB  CYS A  87       5.636  -3.811  13.984  1.00 13.22           C  
ATOM   1551  SG  CYS A  87       6.380  -2.806  12.641  1.00 15.31           S  
ATOM   1552  H  ACYS A  87       7.317  -3.153  15.909  0.50 17.87           H  
ATOM   1553  H  BCYS A  87       7.317  -3.153  15.909  0.50 17.87           H  
ATOM   1554  HA  CYS A  87       4.836  -2.328  15.173  1.00 15.98           H  
ATOM   1555  HB2 CYS A  87       6.217  -4.572  14.137  1.00 15.86           H  
ATOM   1556  HB3 CYS A  87       4.767  -4.113  13.677  1.00 15.86           H  
ATOM   1557  N   ARG A  88       3.644  -3.819  16.732  1.00 15.51           N  
ATOM   1558  CA  ARG A  88       3.030  -4.668  17.744  1.00 16.14           C  
ATOM   1559  C   ARG A  88       1.694  -5.169  17.224  1.00 13.76           C  
ATOM   1560  O   ARG A  88       0.847  -4.373  16.803  1.00 14.66           O  
ATOM   1561  CB  ARG A  88       2.874  -3.927  19.070  1.00 22.14           C  
ATOM   1562  CG  ARG A  88       2.942  -4.852  20.262  1.00 28.02           C  
ATOM   1563  CD  ARG A  88       3.158  -4.082  21.574  1.00 31.56           C  
ATOM   1564  NE  ARG A  88       4.554  -3.717  21.777  1.00 33.01           N  
ATOM   1565  CZ  ARG A  88       5.448  -4.481  22.399  1.00 35.51           C  
ATOM   1566  NH1 ARG A  88       5.089  -5.651  22.902  1.00 34.69           N  
ATOM   1567  NH2 ARG A  88       6.710  -4.071  22.515  1.00 36.65           N  
ATOM   1568  H   ARG A  88       3.137  -3.191  16.435  1.00 18.61           H  
ATOM   1569  HA  ARG A  88       3.589  -5.443  17.911  1.00 19.36           H  
ATOM   1570  HB2 ARG A  88       3.586  -3.275  19.153  1.00 26.56           H  
ATOM   1571  HB3 ARG A  88       2.012  -3.481  19.083  1.00 26.56           H  
ATOM   1572  HG2 ARG A  88       2.109  -5.344  20.333  1.00 33.62           H  
ATOM   1573  HG3 ARG A  88       3.682  -5.468  20.147  1.00 33.62           H  
ATOM   1574  HD2 ARG A  88       2.633  -3.266  21.554  1.00 37.87           H  
ATOM   1575  HD3 ARG A  88       2.880  -4.637  22.319  1.00 37.87           H  
ATOM   1576  HE  ARG A  88       4.818  -2.957  21.475  1.00 39.61           H  
ATOM   1577 HH11 ARG A  88       4.276  -5.921  22.828  1.00 41.62           H  
ATOM   1578 HH12 ARG A  88       5.670  -6.143  23.304  1.00 41.62           H  
ATOM   1579 HH21 ARG A  88       6.947  -3.312  22.188  1.00 43.97           H  
ATOM   1580 HH22 ARG A  88       7.287  -4.565  22.918  1.00 43.97           H  
ATOM   1581  N   LEU A  89       1.519  -6.484  17.251  1.00 13.37           N  
ATOM   1582  CA  LEU A  89       0.313  -7.116  16.733  1.00 12.93           C  
ATOM   1583  C   LEU A  89      -0.910  -6.725  17.568  1.00 12.85           C  
ATOM   1584  O   LEU A  89      -0.872  -6.723  18.805  1.00 16.44           O  
ATOM   1585  CB  LEU A  89       0.491  -8.637  16.781  1.00 13.29           C  
ATOM   1586  CG  LEU A  89      -0.588  -9.492  16.114  1.00 12.73           C  
ATOM   1587  CD1 LEU A  89      -0.542  -9.330  14.594  1.00 13.26           C  
ATOM   1588  CD2 LEU A  89      -0.422 -10.956  16.487  1.00 14.31           C  
ATOM   1589  H   LEU A  89       2.092  -7.042  17.567  1.00 16.04           H  
ATOM   1590  HA  LEU A  89       0.159  -6.829  15.820  1.00 15.51           H  
ATOM   1591  HB2 LEU A  89       1.330  -8.852  16.343  1.00 15.95           H  
ATOM   1592  HB3 LEU A  89       0.526  -8.904  17.713  1.00 15.95           H  
ATOM   1593  HG  LEU A  89      -1.456  -9.193  16.429  1.00 15.28           H  
ATOM   1594 HD11 LEU A  89      -0.663  -8.394  14.372  1.00 15.92           H  
ATOM   1595 HD12 LEU A  89       0.319  -9.638  14.270  1.00 15.92           H  
ATOM   1596 HD13 LEU A  89      -1.252  -9.859  14.198  1.00 15.92           H  
ATOM   1597 HD21 LEU A  89      -1.168 -11.460  16.126  1.00 17.17           H  
ATOM   1598 HD22 LEU A  89       0.410 -11.285  16.114  1.00 17.17           H  
ATOM   1599 HD23 LEU A  89      -0.406 -11.036  17.453  1.00 17.17           H  
ATOM   1600  N   THR A  90      -2.011  -6.431  16.887  1.00 13.35           N  
ATOM   1601  CA  THR A  90      -3.248  -6.130  17.584  1.00 14.12           C  
ATOM   1602  C   THR A  90      -3.900  -7.415  18.110  1.00 15.52           C  
ATOM   1603  O   THR A  90      -3.675  -8.513  17.598  1.00 18.72           O  
ATOM   1604  CB  THR A  90      -4.236  -5.416  16.667  1.00 15.75           C  
ATOM   1605  OG1 THR A  90      -4.693  -6.313  15.651  1.00 16.85           O  
ATOM   1606  CG2 THR A  90      -3.625  -4.204  16.037  1.00 14.08           C  
ATOM   1607  H   THR A  90      -2.064  -6.400  16.029  1.00 16.01           H  
ATOM   1608  HA  THR A  90      -3.044  -5.548  18.332  1.00 16.95           H  
ATOM   1609  HB  THR A  90      -4.992  -5.119  17.196  1.00 18.90           H  
ATOM   1610  HG1 THR A  90      -5.070  -6.977  16.002  1.00 20.21           H  
ATOM   1611 HG21 THR A  90      -2.888  -4.465  15.462  1.00 16.90           H  
ATOM   1612 HG22 THR A  90      -4.288  -3.736  15.506  1.00 16.90           H  
ATOM   1613 HG23 THR A  90      -3.291  -3.605  16.723  1.00 16.90           H  
ATOM   1614  N   ASN A  91      -4.754  -7.266  19.134  1.00 18.03           N  
ATOM   1615  CA  ASN A  91      -5.282  -8.462  19.784  1.00 22.59           C  
ATOM   1616  C   ASN A  91      -6.249  -9.235  18.890  1.00 22.12           C  
ATOM   1617  O   ASN A  91      -6.398 -10.454  19.051  1.00 24.96           O  
ATOM   1618  CB  ASN A  91      -5.943  -8.145  21.129  1.00 29.14           C  
ATOM   1619  CG  ASN A  91      -6.158  -9.403  21.968  1.00 34.62           C  
ATOM   1620  OD1 ASN A  91      -5.221  -9.950  22.557  1.00 39.32           O  
ATOM   1621  ND2 ASN A  91      -7.392  -9.879  22.001  1.00 37.37           N  
ATOM   1622  H   ASN A  91      -5.028  -6.516  19.453  1.00 21.63           H  
ATOM   1623  HA  ASN A  91      -4.522  -9.034  19.972  1.00 27.10           H  
ATOM   1624  HB2 ASN A  91      -5.374  -7.540  21.630  1.00 34.96           H  
ATOM   1625  HB3 ASN A  91      -6.807  -7.734  20.971  1.00 34.96           H  
ATOM   1626 HD21 ASN A  91      -8.018  -9.481  21.565  1.00 44.85           H  
ATOM   1627 HD22 ASN A  91      -7.569 -10.585  22.459  1.00 44.85           H  
ATOM   1628  N   GLY A  92      -6.958  -8.560  17.995  1.00 20.10           N  
ATOM   1629  CA  GLY A  92      -7.881  -9.310  17.158  1.00 20.85           C  
ATOM   1630  C   GLY A  92      -7.240 -10.094  16.033  1.00 18.66           C  
ATOM   1631  O   GLY A  92      -7.915 -10.896  15.374  1.00 18.67           O  
ATOM   1632  H   GLY A  92      -6.924  -7.712  17.860  1.00 24.12           H  
ATOM   1633  HA2 GLY A  92      -8.364  -9.939  17.717  1.00 25.02           H  
ATOM   1634  HA3 GLY A  92      -8.513  -8.690  16.762  1.00 25.02           H  
ATOM   1635  N   SER A  93      -5.945  -9.894  15.811  1.00 16.93           N  
ATOM   1636  CA  SER A  93      -5.300 -10.490  14.658  1.00 16.78           C  
ATOM   1637  C   SER A  93      -5.174 -11.997  14.808  1.00 18.21           C  
ATOM   1638  O   SER A  93      -4.874 -12.509  15.889  1.00 19.44           O  
ATOM   1639  CB  SER A  93      -3.886  -9.942  14.491  1.00 14.92           C  
ATOM   1640  OG  SER A  93      -3.889  -8.605  14.101  1.00 14.15           O  
ATOM   1641  H   SER A  93      -5.427  -9.423  16.310  1.00 20.31           H  
ATOM   1642  HA  SER A  93      -5.840 -10.279  13.880  1.00 20.13           H  
ATOM   1643  HB2 SER A  93      -3.421 -10.018  15.338  1.00 17.90           H  
ATOM   1644  HB3 SER A  93      -3.429 -10.463  13.813  1.00 17.90           H  
ATOM   1645  HG  SER A  93      -4.407  -8.163  14.592  1.00 16.98           H  
ATOM   1646  N  AARG A  94      -5.393 -12.700  13.700  0.42 17.63           N  
ATOM   1647  N  BARG A  94      -5.373 -12.699  13.698  0.58 16.96           N  
ATOM   1648  CA AARG A  94      -5.288 -14.152  13.630  0.42 19.29           C  
ATOM   1649  CA BARG A  94      -5.275 -14.151  13.635  0.58 19.09           C  
ATOM   1650  C  AARG A  94      -4.826 -14.462  12.214  0.42 18.93           C  
ATOM   1651  C  BARG A  94      -4.823 -14.462  12.218  0.58 18.69           C  
ATOM   1652  O  AARG A  94      -5.488 -14.063  11.251  0.42 19.27           O  
ATOM   1653  O  BARG A  94      -5.487 -14.057  11.259  0.58 18.97           O  
ATOM   1654  CB AARG A  94      -6.640 -14.813  13.910  0.42 21.82           C  
ATOM   1655  CB BARG A  94      -6.629 -14.803  13.923  0.58 22.41           C  
ATOM   1656  CG AARG A  94      -6.800 -15.337  15.336  0.42 24.55           C  
ATOM   1657  CG BARG A  94      -6.544 -16.284  14.285  0.58 26.43           C  
ATOM   1658  CD AARG A  94      -7.931 -16.368  15.431  0.42 27.41           C  
ATOM   1659  CD BARG A  94      -6.727 -16.525  15.795  0.58 30.29           C  
ATOM   1660  NE AARG A  94      -7.676 -17.557  14.621  0.42 28.89           N  
ATOM   1661  NE BARG A  94      -5.782 -15.761  16.609  0.58 34.17           N  
ATOM   1662  CZ AARG A  94      -8.439 -17.951  13.606  0.42 29.96           C  
ATOM   1663  CZ BARG A  94      -4.921 -16.300  17.468  0.58 36.71           C  
ATOM   1664  NH1AARG A  94      -8.120 -19.041  12.924  0.42 31.11           N  
ATOM   1665  NH1BARG A  94      -4.102 -15.519  18.162  0.58 37.46           N  
ATOM   1666  NH2AARG A  94      -9.518 -17.260  13.267  0.42 29.95           N  
ATOM   1667  NH2BARG A  94      -4.872 -17.616  17.635  0.58 37.77           N  
ATOM   1668  H  AARG A  94      -5.612 -12.344  12.948  0.42 21.16           H  
ATOM   1669  H  BARG A  94      -5.572 -12.344  12.940  0.58 20.35           H  
ATOM   1670  HA AARG A  94      -4.652 -14.492  14.278  0.42 23.14           H  
ATOM   1671  HA BARG A  94      -4.640 -14.496  14.282  0.58 22.91           H  
ATOM   1672  HB2AARG A  94      -7.342 -14.160  13.757  0.42 26.18           H  
ATOM   1673  HB2BARG A  94      -7.043 -14.340  14.669  0.58 26.89           H  
ATOM   1674  HB3AARG A  94      -6.749 -15.564  13.306  0.42 26.18           H  
ATOM   1675  HB3BARG A  94      -7.186 -14.724  13.133  0.58 26.89           H  
ATOM   1676  HG2AARG A  94      -5.975 -15.764  15.616  0.42 29.46           H  
ATOM   1677  HG2BARG A  94      -7.242 -16.767  13.816  0.58 31.71           H  
ATOM   1678  HG3AARG A  94      -7.009 -14.599  15.929  0.42 29.46           H  
ATOM   1679  HG3BARG A  94      -5.674 -16.626  14.028  0.58 31.71           H  
ATOM   1680  HD2AARG A  94      -8.028 -16.649  16.354  0.42 32.88           H  
ATOM   1681  HD2BARG A  94      -7.624 -16.261  16.051  0.58 36.35           H  
ATOM   1682  HD3AARG A  94      -8.756 -15.963  15.119  0.42 32.88           H  
ATOM   1683  HD3BARG A  94      -6.592 -17.467  15.983  0.58 36.35           H  
ATOM   1684  HE AARG A  94      -6.987 -18.034  14.814  0.42 34.66           H  
ATOM   1685  HE BARG A  94      -5.783 -14.905  16.526  0.58 41.00           H  
ATOM   1686 HH11AARG A  94      -7.420 -19.493  13.138  0.42 37.33           H  
ATOM   1687 HH11BARG A  94      -4.129 -14.666  18.056  0.58 44.94           H  
ATOM   1688 HH12AARG A  94      -8.612 -19.296  12.267  0.42 37.33           H  
ATOM   1689 HH12BARG A  94      -3.544 -15.866  18.718  0.58 44.94           H  
ATOM   1690 HH21AARG A  94      -9.729 -16.551  13.705  0.42 35.94           H  
ATOM   1691 HH21BARG A  94      -5.399 -18.127  17.187  0.58 45.32           H  
ATOM   1692 HH22AARG A  94     -10.006 -17.521  12.609  0.42 35.94           H  
ATOM   1693 HH22BARG A  94      -4.313 -17.958  18.192  0.58 45.32           H  
ATOM   1694  N   TYR A  95      -3.692 -15.140  12.094  1.00 17.83           N  
ATOM   1695  CA  TYR A  95      -3.129 -15.450  10.785  1.00 17.55           C  
ATOM   1696  C   TYR A  95      -4.208 -16.004   9.857  1.00 20.14           C  
ATOM   1697  O   TYR A  95      -4.980 -16.884  10.257  1.00 21.80           O  
ATOM   1698  CB  TYR A  95      -2.007 -16.480  10.972  1.00 20.17           C  
ATOM   1699  CG  TYR A  95      -1.072 -16.567   9.813  1.00 21.36           C  
ATOM   1700  CD1 TYR A  95      -1.404 -17.299   8.669  1.00 22.09           C  
ATOM   1701  CD2 TYR A  95       0.150 -15.919   9.851  1.00 22.03           C  
ATOM   1702  CE1 TYR A  95      -0.548 -17.362   7.594  1.00 22.73           C  
ATOM   1703  CE2 TYR A  95       1.013 -15.977   8.787  1.00 23.51           C  
ATOM   1704  CZ  TYR A  95       0.665 -16.700   7.664  1.00 23.35           C  
ATOM   1705  OH  TYR A  95       1.530 -16.752   6.618  1.00 25.63           O  
ATOM   1706  H   TYR A  95      -3.230 -15.434  12.757  1.00 21.40           H  
ATOM   1707  HA  TYR A  95      -2.771 -14.650  10.371  1.00 21.06           H  
ATOM   1708  HB2 TYR A  95      -1.487 -16.237  11.754  1.00 24.20           H  
ATOM   1709  HB3 TYR A  95      -2.405 -17.356  11.097  1.00 24.20           H  
ATOM   1710  HD1 TYR A  95      -2.217 -17.750   8.634  1.00 26.50           H  
ATOM   1711  HD2 TYR A  95       0.389 -15.438  10.610  1.00 26.44           H  
ATOM   1712  HE1 TYR A  95      -0.780 -17.843   6.832  1.00 27.27           H  
ATOM   1713  HE2 TYR A  95       1.828 -15.532   8.822  1.00 28.21           H  
ATOM   1714  HH  TYR A  95       2.296 -16.514   6.867  1.00 30.75           H  
ATOM   1715  N   PRO A  96      -4.274 -15.553   8.588  1.00 19.53           N  
ATOM   1716  CA  PRO A  96      -3.313 -14.706   7.874  1.00 21.49           C  
ATOM   1717  C   PRO A  96      -3.567 -13.210   7.968  1.00 19.90           C  
ATOM   1718  O   PRO A  96      -2.893 -12.437   7.280  1.00 21.20           O  
ATOM   1719  CB  PRO A  96      -3.502 -15.141   6.424  1.00 23.33           C  
ATOM   1720  CG  PRO A  96      -4.986 -15.447   6.349  1.00 22.52           C  
ATOM   1721  CD  PRO A  96      -5.385 -15.989   7.709  1.00 21.50           C  
ATOM   1722  HA  PRO A  96      -2.422 -14.895   8.206  1.00 25.79           H  
ATOM   1723  HB2 PRO A  96      -3.257 -14.422   5.821  1.00 27.99           H  
ATOM   1724  HB3 PRO A  96      -2.968 -15.928   6.236  1.00 27.99           H  
ATOM   1725  HG2 PRO A  96      -5.476 -14.634   6.149  1.00 27.02           H  
ATOM   1726  HG3 PRO A  96      -5.146 -16.109   5.658  1.00 27.02           H  
ATOM   1727  HD2 PRO A  96      -6.227 -15.605   8.000  1.00 25.80           H  
ATOM   1728  HD3 PRO A  96      -5.451 -16.957   7.689  1.00 25.80           H  
ATOM   1729  N   ASN A  97      -4.528 -12.805   8.795  1.00 19.09           N  
ATOM   1730  CA  ASN A  97      -4.902 -11.395   8.934  1.00 16.58           C  
ATOM   1731  C   ASN A  97      -4.152 -10.807  10.130  1.00 16.66           C  
ATOM   1732  O   ASN A  97      -4.585 -10.881  11.275  1.00 18.23           O  
ATOM   1733  CB  ASN A  97      -6.412 -11.316   9.022  1.00 18.73           C  
ATOM   1734  CG  ASN A  97      -7.084 -11.963   7.802  1.00 23.61           C  
ATOM   1735  OD1 ASN A  97      -6.565 -11.900   6.682  1.00 23.84           O  
ATOM   1736  ND2 ASN A  97      -8.241 -12.594   8.023  1.00 26.08           N  
ATOM   1737  H   ASN A  97      -4.987 -13.334   9.293  1.00 22.90           H  
ATOM   1738  HA  ASN A  97      -4.610 -10.867   8.175  1.00 19.89           H  
ATOM   1739  HB2 ASN A  97      -6.712 -11.781   9.819  1.00 22.48           H  
ATOM   1740  HB3 ASN A  97      -6.682 -10.385   9.060  1.00 22.48           H  
ATOM   1741 HD21 ASN A  97      -8.571 -12.621   8.816  1.00 31.29           H  
ATOM   1742 HD22 ASN A  97      -8.655 -12.972   7.371  1.00 31.29           H  
ATOM   1743  N   CYS A  98      -2.989 -10.229   9.850  1.00 14.12           N  
ATOM   1744  CA  CYS A  98      -2.081  -9.745  10.873  1.00 13.16           C  
ATOM   1745  C   CYS A  98      -2.048  -8.228  10.773  1.00 12.89           C  
ATOM   1746  O   CYS A  98      -1.529  -7.678   9.794  1.00 16.76           O  
ATOM   1747  CB  CYS A  98      -0.687 -10.329  10.638  1.00 13.27           C  
ATOM   1748  SG  CYS A  98      -0.596 -12.150  10.533  1.00 14.28           S  
ATOM   1749  H   CYS A  98      -2.700 -10.105   9.050  1.00 16.94           H  
ATOM   1750  HA  CYS A  98      -2.392  -9.997  11.756  1.00 15.79           H  
ATOM   1751  HB2 CYS A  98      -0.347  -9.976   9.801  1.00 15.92           H  
ATOM   1752  HB3 CYS A  98      -0.115 -10.054  11.371  1.00 15.92           H  
ATOM   1753  N   ARG A  99      -2.622  -7.554  11.778  1.00 10.99           N  
ATOM   1754  CA  ARG A  99      -2.675  -6.102  11.840  1.00 11.67           C  
ATOM   1755  C   ARG A  99      -1.791  -5.616  12.962  1.00 11.69           C  
ATOM   1756  O   ARG A  99      -1.719  -6.242  14.023  1.00 12.51           O  
ATOM   1757  CB  ARG A  99      -4.112  -5.630  12.052  1.00 13.13           C  
ATOM   1758  CG  ARG A  99      -4.996  -6.094  10.946  1.00 13.81           C  
ATOM   1759  CD  ARG A  99      -6.476  -5.739  11.193  1.00 14.55           C  
ATOM   1760  NE  ARG A  99      -7.040  -6.369  12.389  1.00 16.41           N  
ATOM   1761  CZ  ARG A  99      -7.475  -7.625  12.457  1.00 16.43           C  
ATOM   1762  NH1 ARG A  99      -7.410  -8.429  11.398  1.00 17.02           N  
ATOM   1763  NH2 ARG A  99      -7.949  -8.090  13.592  1.00 17.14           N  
ATOM   1764  H   ARG A  99      -2.995  -7.935  12.452  1.00 13.19           H  
ATOM   1765  HA  ARG A  99      -2.351  -5.717  11.011  1.00 14.00           H  
ATOM   1766  HB2 ARG A  99      -4.449  -5.990  12.887  1.00 15.75           H  
ATOM   1767  HB3 ARG A  99      -4.132  -4.660  12.076  1.00 15.75           H  
ATOM   1768  HG2 ARG A  99      -4.718  -5.671  10.118  1.00 16.57           H  
ATOM   1769  HG3 ARG A  99      -4.926  -7.058  10.866  1.00 16.57           H  
ATOM   1770  HD2 ARG A  99      -6.553  -4.778  11.300  1.00 17.45           H  
ATOM   1771  HD3 ARG A  99      -6.999  -6.032  10.430  1.00 17.45           H  
ATOM   1772  HE  ARG A  99      -7.094  -5.891  13.102  1.00 19.69           H  
ATOM   1773 HH11 ARG A  99      -7.084  -8.138  10.657  1.00 20.42           H  
ATOM   1774 HH12 ARG A  99      -7.695  -9.238  11.455  1.00 20.42           H  
ATOM   1775 HH21 ARG A  99      -7.977  -7.584  14.286  1.00 20.56           H  
ATOM   1776 HH22 ARG A  99      -8.231  -8.901  13.639  1.00 20.56           H  
ATOM   1777  N   TYR A 100      -1.094  -4.510  12.709  1.00 12.28           N  
ATOM   1778  CA  TYR A 100      -0.084  -4.034  13.627  1.00 11.78           C  
ATOM   1779  C   TYR A 100      -0.315  -2.568  13.944  1.00 13.72           C  
ATOM   1780  O   TYR A 100      -0.784  -1.797  13.100  1.00 15.59           O  
ATOM   1781  CB  TYR A 100       1.355  -4.194  13.048  1.00 11.05           C  
ATOM   1782  CG  TYR A 100       1.775  -5.632  12.960  1.00 11.75           C  
ATOM   1783  CD1 TYR A 100       1.391  -6.424  11.885  1.00 10.90           C  
ATOM   1784  CD2 TYR A 100       2.524  -6.218  13.956  1.00 11.09           C  
ATOM   1785  CE1 TYR A 100       1.762  -7.752  11.818  1.00 11.16           C  
ATOM   1786  CE2 TYR A 100       2.885  -7.544  13.891  1.00 10.30           C  
ATOM   1787  CZ  TYR A 100       2.487  -8.304  12.838  1.00  9.70           C  
ATOM   1788  OH  TYR A 100       2.833  -9.619  12.784  1.00 11.78           O  
ATOM   1789  H   TYR A 100      -1.195  -4.023  12.008  1.00 14.74           H  
ATOM   1790  HA  TYR A 100      -0.151  -4.547  14.447  1.00 14.13           H  
ATOM   1791  HB2 TYR A 100       1.383  -3.816  12.156  1.00 13.25           H  
ATOM   1792  HB3 TYR A 100       1.983  -3.731  13.625  1.00 13.25           H  
ATOM   1793  HD1 TYR A 100       0.879  -6.054  11.203  1.00 13.08           H  
ATOM   1794  HD2 TYR A 100       2.791  -5.708  14.686  1.00 13.30           H  
ATOM   1795  HE1 TYR A 100       1.519  -8.268  11.084  1.00 13.39           H  
ATOM   1796  HE2 TYR A 100       3.399  -7.920  14.569  1.00 12.36           H  
ATOM   1797  HH  TYR A 100       2.895  -9.932  13.561  1.00 14.13           H  
ATOM   1798  N   ARG A 101       0.033  -2.203  15.174  1.00 16.49           N  
ATOM   1799  CA  ARG A 101       0.227  -0.813  15.557  1.00 19.11           C  
ATOM   1800  C   ARG A 101       1.664  -0.425  15.218  1.00 16.77           C  
ATOM   1801  O   ARG A 101       2.602  -1.168  15.525  1.00 16.50           O  
ATOM   1802  CB  ARG A 101      -0.008  -0.648  17.061  1.00 26.11           C  
ATOM   1803  CG  ARG A 101      -1.405  -1.121  17.515  1.00 37.78           C  
ATOM   1804  CD  ARG A 101      -1.947  -0.198  18.583  1.00 48.36           C  
ATOM   1805  NE  ARG A 101      -3.425  -0.169  18.641  1.00 56.79           N  
ATOM   1806  CZ  ARG A 101      -4.207  -1.191  19.005  1.00 63.08           C  
ATOM   1807  NH1 ARG A 101      -5.537  -1.054  19.029  1.00 65.85           N  
ATOM   1808  NH2 ARG A 101      -3.665  -2.345  19.370  1.00 64.05           N  
ATOM   1809  H   ARG A 101       0.165  -2.756  15.819  1.00 19.78           H  
ATOM   1810  HA  ARG A 101      -0.391  -0.236  15.081  1.00 22.93           H  
ATOM   1811  HB2 ARG A 101       0.655  -1.169  17.541  1.00 31.33           H  
ATOM   1812  HB3 ARG A 101       0.079   0.290  17.291  1.00 31.33           H  
ATOM   1813  HG2 ARG A 101      -2.013  -1.114  16.760  1.00 45.33           H  
ATOM   1814  HG3 ARG A 101      -1.342  -2.017  17.882  1.00 45.33           H  
ATOM   1815  HD2 ARG A 101      -1.622  -0.493  19.448  1.00 58.03           H  
ATOM   1816  HD3 ARG A 101      -1.639   0.704  18.403  1.00 58.03           H  
ATOM   1817  HE  ARG A 101      -3.814   0.566  18.422  1.00 68.15           H  
ATOM   1818 HH11 ARG A 101      -5.896  -0.304  18.809  1.00 79.02           H  
ATOM   1819 HH12 ARG A 101      -6.033  -1.716  19.265  1.00 79.02           H  
ATOM   1820 HH21 ARG A 101      -2.810  -2.436  19.372  1.00 76.86           H  
ATOM   1821 HH22 ARG A 101      -4.169  -3.001  19.604  1.00 76.86           H  
ATOM   1822  N   THR A 102       1.821   0.742  14.600  1.00 15.33           N  
ATOM   1823  CA  THR A 102       3.119   1.276  14.208  1.00 15.72           C  
ATOM   1824  C   THR A 102       3.540   2.347  15.210  1.00 16.06           C  
ATOM   1825  O   THR A 102       2.794   3.295  15.464  1.00 17.81           O  
ATOM   1826  CB  THR A 102       3.027   1.882  12.803  1.00 15.50           C  
ATOM   1827  OG1 THR A 102       2.737   0.852  11.849  1.00 16.61           O  
ATOM   1828  CG2 THR A 102       4.307   2.564  12.415  1.00 17.19           C  
ATOM   1829  H   THR A 102       1.167   1.260  14.390  1.00 18.39           H  
ATOM   1830  HA  THR A 102       3.787   0.573  14.208  1.00 18.86           H  
ATOM   1831  HB  THR A 102       2.320   2.545  12.797  1.00 18.60           H  
ATOM   1832  HG1 THR A 102       3.358   0.286  11.840  1.00 19.93           H  
ATOM   1833 HG21 THR A 102       5.063   1.987  12.610  1.00 20.62           H  
ATOM   1834 HG22 THR A 102       4.302   2.765  11.466  1.00 20.62           H  
ATOM   1835 HG23 THR A 102       4.406   3.391  12.912  1.00 20.62           H  
ATOM   1836  N   ARG A 103       4.750   2.212  15.754  1.00 15.55           N  
ATOM   1837  CA  ARG A 103       5.261   3.136  16.763  1.00 18.50           C  
ATOM   1838  C   ARG A 103       6.681   3.535  16.386  1.00 17.77           C  
ATOM   1839  O   ARG A 103       7.655   2.838  16.716  1.00 18.40           O  
ATOM   1840  CB  ARG A 103       5.185   2.531  18.160  1.00 21.80           C  
ATOM   1841  CG  ARG A 103       3.753   2.313  18.659  1.00 24.50           C  
ATOM   1842  CD  ARG A 103       2.958   3.613  18.790  1.00 28.86           C  
ATOM   1843  NE  ARG A 103       1.628   3.438  19.365  1.00 31.19           N  
ATOM   1844  CZ  ARG A 103       0.507   3.318  18.657  1.00 30.37           C  
ATOM   1845  NH1 ARG A 103      -0.657   3.196  19.285  1.00 30.88           N  
ATOM   1846  NH2 ARG A 103       0.541   3.329  17.332  1.00 31.12           N  
ATOM   1847  H   ARG A 103       5.300   1.583  15.550  1.00 18.66           H  
ATOM   1848  HA  ARG A 103       4.722   3.942  16.761  1.00 22.20           H  
ATOM   1849  HB2 ARG A 103       5.631   1.670  18.151  1.00 26.16           H  
ATOM   1850  HB3 ARG A 103       5.629   3.128  18.783  1.00 26.16           H  
ATOM   1851  HG2 ARG A 103       3.285   1.739  18.033  1.00 29.39           H  
ATOM   1852  HG3 ARG A 103       3.785   1.894  19.533  1.00 29.39           H  
ATOM   1853  HD2 ARG A 103       3.449   4.223  19.363  1.00 34.62           H  
ATOM   1854  HD3 ARG A 103       2.849   4.002  17.908  1.00 34.62           H  
ATOM   1855  HE  ARG A 103       1.564   3.410  20.222  1.00 37.42           H  
ATOM   1856 HH11 ARG A 103      -0.684   3.195  20.145  1.00 37.05           H  
ATOM   1857 HH12 ARG A 103      -1.384   3.118  18.832  1.00 37.05           H  
ATOM   1858 HH21 ARG A 103       1.292   3.414  16.922  1.00 37.34           H  
ATOM   1859 HH22 ARG A 103      -0.188   3.251  16.882  1.00 37.34           H  
ATOM   1860  N   PRO A 104       6.830   4.654  15.686  1.00 18.25           N  
ATOM   1861  CA  PRO A 104       8.167   5.143  15.347  1.00 19.32           C  
ATOM   1862  C   PRO A 104       8.922   5.601  16.585  1.00 20.44           C  
ATOM   1863  O   PRO A 104       8.349   5.909  17.628  1.00 21.89           O  
ATOM   1864  CB  PRO A 104       7.895   6.307  14.386  1.00 21.37           C  
ATOM   1865  CG  PRO A 104       6.452   6.091  13.912  1.00 21.19           C  
ATOM   1866  CD  PRO A 104       5.761   5.485  15.103  1.00 21.04           C  
ATOM   1867  HA  PRO A 104       8.682   4.462  14.887  1.00 23.18           H  
ATOM   1868  HB2 PRO A 104       7.985   7.151  14.854  1.00 25.64           H  
ATOM   1869  HB3 PRO A 104       8.515   6.272  13.640  1.00 25.64           H  
ATOM   1870  HG2 PRO A 104       6.051   6.940  13.668  1.00 25.43           H  
ATOM   1871  HG3 PRO A 104       6.437   5.487  13.153  1.00 25.43           H  
ATOM   1872  HD2 PRO A 104       5.471   6.170  15.726  1.00 25.24           H  
ATOM   1873  HD3 PRO A 104       5.004   4.943  14.831  1.00 25.24           H  
ATOM   1874  N   GLY A 105      10.242   5.619  16.460  1.00 17.92           N  
ATOM   1875  CA  GLY A 105      11.083   6.051  17.558  1.00 19.55           C  
ATOM   1876  C   GLY A 105      12.513   6.222  17.106  1.00 19.74           C  
ATOM   1877  O   GLY A 105      12.846   6.060  15.928  1.00 18.01           O  
ATOM   1878  H   GLY A 105      10.671   5.387  15.751  1.00 21.50           H  
ATOM   1879  HA2 GLY A 105      10.762   6.900  17.902  1.00 23.46           H  
ATOM   1880  HA3 GLY A 105      11.058   5.392  18.269  1.00 23.46           H  
ATOM   1881  N   ARG A 106      13.360   6.559  18.072  1.00 21.37           N  
ATOM   1882  CA  ARG A 106      14.798   6.673  17.853  1.00 21.91           C  
ATOM   1883  C   ARG A 106      15.494   6.124  19.085  1.00 21.98           C  
ATOM   1884  O   ARG A 106      15.266   6.609  20.196  1.00 25.10           O  
ATOM   1885  CB  ARG A 106      15.197   8.134  17.664  1.00 26.15           C  
ATOM   1886  CG  ARG A 106      15.140   8.665  16.260  1.00 31.73           C  
ATOM   1887  CD  ARG A 106      15.657  10.110  16.218  1.00 34.74           C  
ATOM   1888  NE  ARG A 106      17.120  10.241  16.187  1.00 37.14           N  
ATOM   1889  CZ  ARG A 106      17.857  10.761  17.172  1.00 39.04           C  
ATOM   1890  NH1 ARG A 106      17.289  11.185  18.297  1.00 39.88           N  
ATOM   1891  NH2 ARG A 106      19.174  10.856  17.040  1.00 39.41           N  
ATOM   1892  H   ARG A 106      13.121   6.731  18.881  1.00 25.64           H  
ATOM   1893  HA  ARG A 106      15.057   6.163  17.070  1.00 26.28           H  
ATOM   1894  HB2 ARG A 106      14.603   8.681  18.200  1.00 31.37           H  
ATOM   1895  HB3 ARG A 106      16.112   8.238  17.971  1.00 31.37           H  
ATOM   1896  HG2 ARG A 106      15.695   8.120  15.681  1.00 38.07           H  
ATOM   1897  HG3 ARG A 106      14.222   8.655  15.945  1.00 38.07           H  
ATOM   1898  HD2 ARG A 106      15.309  10.539  15.421  1.00 41.68           H  
ATOM   1899  HD3 ARG A 106      15.340  10.574  17.010  1.00 41.68           H  
ATOM   1900  HE  ARG A 106      17.531   9.962  15.485  1.00 44.57           H  
ATOM   1901 HH11 ARG A 106      16.437  11.126  18.397  1.00 47.85           H  
ATOM   1902 HH12 ARG A 106      17.774  11.518  18.925  1.00 47.85           H  
ATOM   1903 HH21 ARG A 106      19.554  10.582  16.319  1.00 47.29           H  
ATOM   1904 HH22 ARG A 106      19.647  11.191  17.675  1.00 47.29           H  
ATOM   1905  N   ARG A 107      16.372   5.150  18.881  1.00 21.07           N  
ATOM   1906  CA  ARG A 107      17.068   4.506  19.977  1.00 22.04           C  
ATOM   1907  C   ARG A 107      18.445   4.082  19.492  1.00 19.67           C  
ATOM   1908  O   ARG A 107      18.678   3.892  18.289  1.00 17.78           O  
ATOM   1909  CB  ARG A 107      16.350   3.233  20.451  1.00 28.03           C  
ATOM   1910  CG  ARG A 107      15.071   3.419  21.207  1.00 31.84           C  
ATOM   1911  CD  ARG A 107      14.632   2.076  21.801  1.00 32.65           C  
ATOM   1912  NE  ARG A 107      14.464   1.005  20.809  1.00 32.93           N  
ATOM   1913  CZ  ARG A 107      13.285   0.656  20.297  1.00 34.12           C  
ATOM   1914  NH1 ARG A 107      12.191   1.303  20.679  1.00 34.10           N  
ATOM   1915  NH2 ARG A 107      13.188  -0.332  19.418  1.00 33.94           N  
ATOM   1916  H   ARG A 107      16.582   4.843  18.106  1.00 25.28           H  
ATOM   1917  HA  ARG A 107      17.134   5.142  20.707  1.00 26.44           H  
ATOM   1918  HB2 ARG A 107      16.140   2.698  19.669  1.00 33.64           H  
ATOM   1919  HB3 ARG A 107      16.954   2.746  21.033  1.00 33.64           H  
ATOM   1920  HG2 ARG A 107      15.205   4.053  21.929  1.00 38.21           H  
ATOM   1921  HG3 ARG A 107      14.378   3.739  20.608  1.00 38.21           H  
ATOM   1922  HD2 ARG A 107      15.303   1.784  22.438  1.00 39.18           H  
ATOM   1923  HD3 ARG A 107      13.781   2.198  22.249  1.00 39.18           H  
ATOM   1924  HE  ARG A 107      15.164   0.580  20.545  1.00 39.52           H  
ATOM   1925 HH11 ARG A 107      12.246   1.941  21.252  1.00 40.91           H  
ATOM   1926 HH12 ARG A 107      11.426   1.083  20.353  1.00 40.91           H  
ATOM   1927 HH21 ARG A 107      13.892  -0.758  19.169  1.00 40.72           H  
ATOM   1928 HH22 ARG A 107      12.420  -0.546  19.095  1.00 40.72           H  
ATOM   1929  N   HIS A 108      19.356   3.914  20.448  1.00 18.63           N  
ATOM   1930  CA  HIS A 108      20.550   3.132  20.173  1.00 18.99           C  
ATOM   1931  C   HIS A 108      20.132   1.686  19.955  1.00 19.46           C  
ATOM   1932  O   HIS A 108      19.248   1.170  20.640  1.00 21.94           O  
ATOM   1933  CB  HIS A 108      21.531   3.240  21.330  1.00 20.75           C  
ATOM   1934  CG  HIS A 108      22.003   4.636  21.586  1.00 22.33           C  
ATOM   1935  ND1 HIS A 108      23.167   5.150  21.048  1.00 24.47           N  
ATOM   1936  CD2 HIS A 108      21.471   5.623  22.345  1.00 24.03           C  
ATOM   1937  CE1 HIS A 108      23.333   6.391  21.475  1.00 25.09           C  
ATOM   1938  NE2 HIS A 108      22.307   6.709  22.243  1.00 25.16           N  
ATOM   1939  H   HIS A 108      19.305   4.236  21.244  1.00 22.35           H  
ATOM   1940  HA  HIS A 108      21.007   3.459  19.383  1.00 22.79           H  
ATOM   1941  HB2 HIS A 108      21.099   2.920  22.137  1.00 24.89           H  
ATOM   1942  HB3 HIS A 108      22.309   2.695  21.131  1.00 24.89           H  
ATOM   1943  HD1 HIS A 108      23.700   4.730  20.520  1.00 29.36           H  
ATOM   1944  HD2 HIS A 108      20.688   5.575  22.844  1.00 28.83           H  
ATOM   1945  HE1 HIS A 108      24.051   6.945  21.269  1.00 30.11           H  
ATOM   1946  N   ILE A 109      20.701   1.057  18.956  1.00 17.41           N  
ATOM   1947  CA  ILE A 109      20.437  -0.354  18.721  1.00 16.31           C  
ATOM   1948  C   ILE A 109      21.619  -1.167  19.208  1.00 16.59           C  
ATOM   1949  O   ILE A 109      22.766  -0.706  19.177  1.00 16.54           O  
ATOM   1950  CB  ILE A 109      20.087  -0.685  17.255  1.00 15.63           C  
ATOM   1951  CG1 ILE A 109      21.254  -0.414  16.305  1.00 16.81           C  
ATOM   1952  CG2 ILE A 109      18.837   0.098  16.850  1.00 16.16           C  
ATOM   1953  CD1 ILE A 109      20.996  -0.944  14.865  1.00 17.64           C  
ATOM   1954  H   ILE A 109      21.245   1.419  18.397  1.00 20.89           H  
ATOM   1955  HA  ILE A 109      19.658  -0.593  19.247  1.00 19.58           H  
ATOM   1956  HB  ILE A 109      19.908  -1.636  17.191  1.00 18.76           H  
ATOM   1957 HG12 ILE A 109      21.401   0.543  16.250  1.00 20.17           H  
ATOM   1958 HG13 ILE A 109      22.049  -0.853  16.648  1.00 20.17           H  
ATOM   1959 HG21 ILE A 109      18.571  -0.172  15.957  1.00 19.39           H  
ATOM   1960 HG22 ILE A 109      18.125  -0.097  17.479  1.00 19.39           H  
ATOM   1961 HG23 ILE A 109      19.040   1.046  16.863  1.00 19.39           H  
ATOM   1962 HD11 ILE A 109      20.841  -1.900  14.904  1.00 21.16           H  
ATOM   1963 HD12 ILE A 109      20.217  -0.497  14.499  1.00 21.16           H  
ATOM   1964 HD13 ILE A 109      21.773  -0.756  14.316  1.00 21.16           H  
ATOM   1965  N   ILE A 110      21.336  -2.381  19.676  1.00 15.04           N  
ATOM   1966  CA  ILE A 110      22.361  -3.349  20.049  1.00 13.76           C  
ATOM   1967  C   ILE A 110      22.153  -4.574  19.177  1.00 13.12           C  
ATOM   1968  O   ILE A 110      21.056  -5.146  19.152  1.00 13.69           O  
ATOM   1969  CB  ILE A 110      22.319  -3.713  21.539  1.00 14.85           C  
ATOM   1970  CG1 ILE A 110      22.511  -2.435  22.360  1.00 17.91           C  
ATOM   1971  CG2 ILE A 110      23.382  -4.744  21.824  1.00 15.93           C  
ATOM   1972  CD1 ILE A 110      22.411  -2.625  23.814  1.00 18.59           C  
ATOM   1973  H   ILE A 110      20.535  -2.674  19.788  1.00 18.04           H  
ATOM   1974  HA  ILE A 110      23.238  -2.975  19.869  1.00 16.51           H  
ATOM   1975  HB  ILE A 110      21.463  -4.100  21.781  1.00 17.81           H  
ATOM   1976 HG12 ILE A 110      23.392  -2.076  22.171  1.00 21.49           H  
ATOM   1977 HG13 ILE A 110      21.829  -1.796  22.100  1.00 21.49           H  
ATOM   1978 HG21 ILE A 110      24.253  -4.358  21.643  1.00 19.11           H  
ATOM   1979 HG22 ILE A 110      23.324  -5.008  22.756  1.00 19.11           H  
ATOM   1980 HG23 ILE A 110      23.236  -5.514  21.253  1.00 19.11           H  
ATOM   1981 HD11 ILE A 110      22.279  -1.762  24.237  1.00 22.30           H  
ATOM   1982 HD12 ILE A 110      21.658  -3.206  24.006  1.00 22.30           H  
ATOM   1983 HD13 ILE A 110      23.231  -3.029  24.137  1.00 22.30           H  
ATOM   1984  N   VAL A 111      23.179  -4.944  18.422  1.00 13.78           N  
ATOM   1985  CA  VAL A 111      23.114  -6.095  17.534  1.00 13.16           C  
ATOM   1986  C   VAL A 111      24.218  -7.075  17.895  1.00 14.28           C  
ATOM   1987  O   VAL A 111      25.323  -6.685  18.287  1.00 14.75           O  
ATOM   1988  CB  VAL A 111      23.232  -5.695  16.039  1.00 13.74           C  
ATOM   1989  CG1 VAL A 111      21.956  -4.959  15.604  1.00 14.88           C  
ATOM   1990  CG2 VAL A 111      24.483  -4.867  15.811  1.00 14.90           C  
ATOM   1991  H   VAL A 111      23.936  -4.537  18.408  1.00 16.54           H  
ATOM   1992  HA  VAL A 111      22.258  -6.531  17.670  1.00 15.78           H  
ATOM   1993  HB  VAL A 111      23.318  -6.486  15.485  1.00 16.48           H  
ATOM   1994 HG11 VAL A 111      21.990  -4.807  14.646  1.00 17.86           H  
ATOM   1995 HG12 VAL A 111      21.185  -5.506  15.824  1.00 17.86           H  
ATOM   1996 HG13 VAL A 111      21.905  -4.111  16.072  1.00 17.86           H  
ATOM   1997 HG21 VAL A 111      25.051  -4.930  16.594  1.00 17.87           H  
ATOM   1998 HG22 VAL A 111      24.952  -5.210  15.034  1.00 17.87           H  
ATOM   1999 HG23 VAL A 111      24.228  -3.943  15.661  1.00 17.87           H  
ATOM   2000  N   ALA A 112      23.914  -8.359  17.728  1.00 12.38           N  
ATOM   2001  CA  ALA A 112      24.928  -9.396  17.723  1.00 12.90           C  
ATOM   2002  C   ALA A 112      25.454  -9.530  16.303  1.00 11.71           C  
ATOM   2003  O   ALA A 112      24.674  -9.567  15.352  1.00 12.59           O  
ATOM   2004  CB  ALA A 112      24.303 -10.723  18.152  1.00 12.94           C  
ATOM   2005  H   ALA A 112      23.114  -8.654  17.615  1.00 14.86           H  
ATOM   2006  HA  ALA A 112      25.654  -9.182  18.330  1.00 15.48           H  
ATOM   2007  HB1 ALA A 112      23.654 -10.997  17.486  1.00 15.52           H  
ATOM   2008  HB2 ALA A 112      25.002 -11.392  18.227  1.00 15.52           H  
ATOM   2009  HB3 ALA A 112      23.866 -10.604  19.010  1.00 15.52           H  
ATOM   2010  N   CYS A 113      26.770  -9.632  16.170  1.00 11.79           N  
ATOM   2011  CA  CYS A 113      27.409  -9.728  14.864  1.00 12.12           C  
ATOM   2012  C   CYS A 113      28.330 -10.932  14.814  1.00 12.91           C  
ATOM   2013  O   CYS A 113      28.821 -11.401  15.842  1.00 14.92           O  
ATOM   2014  CB  CYS A 113      28.237  -8.472  14.575  1.00 13.36           C  
ATOM   2015  SG  CYS A 113      27.259  -6.913  14.572  1.00 13.98           S  
ATOM   2016  H   CYS A 113      27.322  -9.648  16.829  1.00 14.14           H  
ATOM   2017  HA  CYS A 113      26.725  -9.838  14.185  1.00 14.54           H  
ATOM   2018  HB2 CYS A 113      28.924  -8.388  15.255  1.00 16.03           H  
ATOM   2019  HB3 CYS A 113      28.647  -8.565  13.700  1.00 16.03           H  
ATOM   2020  N   GLU A 114      28.543 -11.441  13.607  1.00 12.61           N  
ATOM   2021  CA  GLU A 114      29.409 -12.591  13.432  1.00 13.99           C  
ATOM   2022  C   GLU A 114      29.893 -12.632  11.985  1.00 11.39           C  
ATOM   2023  O   GLU A 114      29.407 -11.896  11.116  1.00 10.91           O  
ATOM   2024  CB  GLU A 114      28.707 -13.892  13.823  1.00 15.55           C  
ATOM   2025  CG  GLU A 114      27.609 -14.274  12.843  1.00 14.99           C  
ATOM   2026  CD  GLU A 114      26.717 -15.388  13.331  1.00 15.59           C  
ATOM   2027  OE1 GLU A 114      26.124 -16.065  12.475  1.00 15.78           O  
ATOM   2028  OE2 GLU A 114      26.625 -15.595  14.556  1.00 18.03           O  
ATOM   2029  H   GLU A 114      28.199 -11.137  12.880  1.00 15.12           H  
ATOM   2030  HA  GLU A 114      30.186 -12.486  14.002  1.00 16.79           H  
ATOM   2031  HB2 GLU A 114      29.359 -14.610  13.842  1.00 18.66           H  
ATOM   2032  HB3 GLU A 114      28.306 -13.785  14.700  1.00 18.66           H  
ATOM   2033  HG2 GLU A 114      27.050 -13.498  12.682  1.00 17.98           H  
ATOM   2034  HG3 GLU A 114      28.018 -14.566  12.013  1.00 17.98           H  
ATOM   2035  N   ASN A 115      30.840 -13.526  11.739  1.00 12.42           N  
ATOM   2036  CA  ASN A 115      31.354 -13.697  10.387  1.00 11.90           C  
ATOM   2037  C   ASN A 115      30.234 -14.151   9.457  1.00 11.80           C  
ATOM   2038  O   ASN A 115      29.359 -14.937   9.831  1.00 12.68           O  
ATOM   2039  CB  ASN A 115      32.485 -14.726  10.373  1.00 12.28           C  
ATOM   2040  CG  ASN A 115      33.837 -14.132  10.730  1.00 15.66           C  
ATOM   2041  OD1 ASN A 115      33.959 -12.942  11.000  1.00 16.79           O  
ATOM   2042  ND2 ASN A 115      34.863 -14.967  10.705  1.00 18.43           N  
ATOM   2043  H   ASN A 115      31.197 -14.041  12.328  1.00 14.90           H  
ATOM   2044  HA  ASN A 115      31.709 -12.852  10.067  1.00 14.27           H  
ATOM   2045  HB2 ASN A 115      32.286 -15.422  11.018  1.00 14.73           H  
ATOM   2046  HB3 ASN A 115      32.553 -15.107   9.484  1.00 14.73           H  
ATOM   2047 HD21 ASN A 115      34.741 -15.792  10.495  1.00 22.11           H  
ATOM   2048 HD22 ASN A 115      35.652 -14.684  10.899  1.00 22.11           H  
ATOM   2049  N   ARG A 116      30.280 -13.652   8.229  1.00 10.91           N  
ATOM   2050  CA  ARG A 116      29.283 -14.007   7.233  1.00 10.91           C  
ATOM   2051  C   ARG A 116      29.246 -15.513   6.985  1.00 10.74           C  
ATOM   2052  O   ARG A 116      30.249 -16.224   7.093  1.00 12.50           O  
ATOM   2053  CB  ARG A 116      29.587 -13.286   5.921  1.00 11.41           C  
ATOM   2054  CG  ARG A 116      30.972 -13.574   5.354  1.00 11.70           C  
ATOM   2055  CD  ARG A 116      31.226 -12.961   3.953  1.00 14.03           C  
ATOM   2056  NE  ARG A 116      30.749 -13.858   2.910  1.00 15.86           N  
ATOM   2057  CZ  ARG A 116      31.423 -14.894   2.422  1.00 16.47           C  
ATOM   2058  NH1 ARG A 116      30.866 -15.659   1.492  1.00 15.38           N  
ATOM   2059  NH2 ARG A 116      32.651 -15.150   2.843  1.00 16.67           N  
ATOM   2060  H   ARG A 116      30.880 -13.104   7.947  1.00 13.09           H  
ATOM   2061  HA  ARG A 116      28.408 -13.738   7.555  1.00 13.09           H  
ATOM   2062  HB2 ARG A 116      28.935 -13.562   5.258  1.00 13.69           H  
ATOM   2063  HB3 ARG A 116      29.524 -12.330   6.072  1.00 13.69           H  
ATOM   2064  HG2 ARG A 116      31.637 -13.210   5.959  1.00 14.03           H  
ATOM   2065  HG3 ARG A 116      31.083 -14.535   5.278  1.00 14.03           H  
ATOM   2066  HD2 ARG A 116      30.753 -12.118   3.877  1.00 16.84           H  
ATOM   2067  HD3 ARG A 116      32.178 -12.820   3.828  1.00 16.84           H  
ATOM   2068  HE  ARG A 116      29.968 -13.705   2.585  1.00 19.03           H  
ATOM   2069 HH11 ARG A 116      30.073 -15.483   1.209  1.00 18.45           H  
ATOM   2070 HH12 ARG A 116      31.298 -16.330   1.172  1.00 18.45           H  
ATOM   2071 HH21 ARG A 116      33.016 -14.645   3.436  1.00 20.01           H  
ATOM   2072 HH22 ARG A 116      33.084 -15.821   2.524  1.00 20.01           H  
ATOM   2073  N   ASP A 117      28.063 -15.989   6.617  1.00 10.22           N  
ATOM   2074  CA  ASP A 117      27.894 -17.329   6.100  1.00 11.36           C  
ATOM   2075  C   ASP A 117      28.496 -17.420   4.701  1.00 10.82           C  
ATOM   2076  O   ASP A 117      28.576 -16.423   3.987  1.00 11.19           O  
ATOM   2077  CB  ASP A 117      26.396 -17.627   5.980  1.00 12.66           C  
ATOM   2078  CG  ASP A 117      26.107 -19.089   5.767  1.00 15.05           C  
ATOM   2079  OD1 ASP A 117      26.112 -19.835   6.781  1.00 17.01           O  
ATOM   2080  OD2 ASP A 117      25.907 -19.503   4.595  1.00 14.25           O  
ATOM   2081  H   ASP A 117      27.329 -15.543   6.660  1.00 12.26           H  
ATOM   2082  HA  ASP A 117      28.325 -17.971   6.687  1.00 13.62           H  
ATOM   2083  HB2 ASP A 117      25.952 -17.349   6.796  1.00 15.19           H  
ATOM   2084  HB3 ASP A 117      26.037 -17.137   5.224  1.00 15.19           H  
ATOM   2085  N   PRO A 118      28.898 -18.617   4.274  1.00 11.96           N  
ATOM   2086  CA  PRO A 118      29.343 -18.778   2.881  1.00 12.10           C  
ATOM   2087  C   PRO A 118      28.358 -18.264   1.847  1.00 12.13           C  
ATOM   2088  O   PRO A 118      28.779 -17.836   0.761  1.00 13.04           O  
ATOM   2089  CB  PRO A 118      29.553 -20.291   2.756  1.00 14.98           C  
ATOM   2090  CG  PRO A 118      29.960 -20.717   4.130  1.00 17.05           C  
ATOM   2091  CD  PRO A 118      29.157 -19.828   5.077  1.00 13.37           C  
ATOM   2092  HA  PRO A 118      30.190 -18.321   2.760  1.00 14.52           H  
ATOM   2093  HB2 PRO A 118      28.726 -20.721   2.486  1.00 17.97           H  
ATOM   2094  HB3 PRO A 118      30.251 -20.479   2.109  1.00 17.97           H  
ATOM   2095  HG2 PRO A 118      29.741 -21.653   4.264  1.00 20.46           H  
ATOM   2096  HG3 PRO A 118      30.913 -20.579   4.250  1.00 20.46           H  
ATOM   2097  HD2 PRO A 118      28.325 -20.257   5.331  1.00 16.04           H  
ATOM   2098  HD3 PRO A 118      29.674 -19.612   5.869  1.00 16.04           H  
ATOM   2099  N   ARG A 119      27.055 -18.305   2.141  1.00 11.27           N  
ATOM   2100  CA  ARG A 119      26.035 -17.876   1.192  1.00 10.89           C  
ATOM   2101  C   ARG A 119      25.759 -16.384   1.259  1.00 11.23           C  
ATOM   2102  O   ARG A 119      24.997 -15.879   0.435  1.00 14.32           O  
ATOM   2103  CB  ARG A 119      24.729 -18.637   1.424  1.00 12.19           C  
ATOM   2104  CG  ARG A 119      24.821 -20.133   1.212  1.00 14.38           C  
ATOM   2105  CD  ARG A 119      23.482 -20.779   1.582  1.00 19.63           C  
ATOM   2106  NE  ARG A 119      23.475 -22.227   1.405  1.00 24.81           N  
ATOM   2107  CZ  ARG A 119      23.327 -22.835   0.236  1.00 31.24           C  
ATOM   2108  NH1 ARG A 119      23.323 -24.159   0.172  1.00 34.36           N  
ATOM   2109  NH2 ARG A 119      23.171 -22.120  -0.871  1.00 33.55           N  
ATOM   2110  H   ARG A 119      26.737 -18.581   2.892  1.00 13.52           H  
ATOM   2111  HA  ARG A 119      26.344 -18.089   0.297  1.00 13.07           H  
ATOM   2112  HB2 ARG A 119      24.445 -18.489   2.340  1.00 14.62           H  
ATOM   2113  HB3 ARG A 119      24.061 -18.296   0.810  1.00 14.62           H  
ATOM   2114  HG2 ARG A 119      25.015 -20.323   0.281  1.00 17.26           H  
ATOM   2115  HG3 ARG A 119      25.516 -20.504   1.779  1.00 17.26           H  
ATOM   2116  HD2 ARG A 119      23.289 -20.591   2.514  1.00 23.56           H  
ATOM   2117  HD3 ARG A 119      22.786 -20.406   1.018  1.00 23.56           H  
ATOM   2118  HE  ARG A 119      23.573 -22.718   2.105  1.00 29.76           H  
ATOM   2119 HH11 ARG A 119      23.417 -24.624   0.889  1.00 41.23           H  
ATOM   2120 HH12 ARG A 119      23.228 -24.552  -0.586  1.00 41.23           H  
ATOM   2121 HH21 ARG A 119      23.166 -21.261  -0.831  1.00 40.26           H  
ATOM   2122 HH22 ARG A 119      23.076 -22.516  -1.629  1.00 40.26           H  
ATOM   2123  N   ASP A 120      26.366 -15.668   2.204  1.00 10.88           N  
ATOM   2124  CA  ASP A 120      26.251 -14.215   2.286  1.00 10.18           C  
ATOM   2125  C   ASP A 120      27.291 -13.554   1.384  1.00 11.49           C  
ATOM   2126  O   ASP A 120      28.367 -14.101   1.144  1.00 12.06           O  
ATOM   2127  CB  ASP A 120      26.466 -13.727   3.721  1.00 11.25           C  
ATOM   2128  CG  ASP A 120      25.375 -14.157   4.668  1.00 10.60           C  
ATOM   2129  OD1 ASP A 120      24.175 -14.124   4.316  1.00 12.26           O  
ATOM   2130  OD2 ASP A 120      25.740 -14.490   5.809  1.00 12.07           O  
ATOM   2131  H  AASP A 120      26.859 -16.009   2.821  0.72 13.06           H  
ATOM   2132  H  BASP A 120      26.859 -16.009   2.821  0.28 13.06           H  
ATOM   2133  HA  ASP A 120      25.362 -13.954   1.999  1.00 12.22           H  
ATOM   2134  HB2 ASP A 120      27.304 -14.085   4.052  1.00 13.50           H  
ATOM   2135  HB3 ASP A 120      26.495 -12.758   3.722  1.00 13.50           H  
ATOM   2136  N   SER A 121      26.984 -12.345   0.929  1.00 11.30           N  
ATOM   2137  CA  SER A 121      27.903 -11.658   0.039  1.00 11.96           C  
ATOM   2138  C   SER A 121      29.271 -11.503   0.697  1.00 12.23           C  
ATOM   2139  O   SER A 121      29.358 -11.139   1.870  1.00 12.90           O  
ATOM   2140  CB  SER A 121      27.393 -10.264  -0.295  1.00 12.85           C  
ATOM   2141  OG  SER A 121      28.422  -9.537  -0.955  1.00 14.23           O  
ATOM   2142  H   SER A 121      26.265 -11.912   1.117  1.00 13.56           H  
ATOM   2143  HA  SER A 121      27.984 -12.183  -0.772  1.00 14.34           H  
ATOM   2144  HB2 SER A 121      26.622 -10.334  -0.879  1.00 15.42           H  
ATOM   2145  HB3 SER A 121      27.148  -9.805   0.524  1.00 15.42           H  
ATOM   2146  HG  SER A 121      28.681  -9.958  -1.634  1.00 17.07           H  
ATOM   2147  N   PRO A 122      30.357 -11.701  -0.055  1.00 12.35           N  
ATOM   2148  CA  PRO A 122      31.690 -11.476   0.508  1.00 13.58           C  
ATOM   2149  C   PRO A 122      32.032 -10.001   0.660  1.00 13.29           C  
ATOM   2150  O   PRO A 122      33.078  -9.682   1.229  1.00 15.55           O  
ATOM   2151  CB  PRO A 122      32.612 -12.156  -0.507  1.00 13.26           C  
ATOM   2152  CG  PRO A 122      31.853 -12.011  -1.800  1.00 14.67           C  
ATOM   2153  CD  PRO A 122      30.412 -12.220  -1.435  1.00 13.04           C  
ATOM   2154  HA  PRO A 122      31.781 -11.920   1.366  1.00 16.29           H  
ATOM   2155  HB2 PRO A 122      33.468 -11.702  -0.545  1.00 15.90           H  
ATOM   2156  HB3 PRO A 122      32.742 -13.089  -0.275  1.00 15.90           H  
ATOM   2157  HG2 PRO A 122      31.991 -11.123  -2.166  1.00 17.60           H  
ATOM   2158  HG3 PRO A 122      32.150 -12.681  -2.435  1.00 17.60           H  
ATOM   2159  HD2 PRO A 122      29.827 -11.715  -2.021  1.00 15.65           H  
ATOM   2160  HD3 PRO A 122      30.179 -13.161  -1.463  1.00 15.65           H  
ATOM   2161  N   ARG A 123      31.172  -9.096   0.194  1.00 13.86           N  
ATOM   2162  CA  ARG A 123      31.410  -7.673   0.370  1.00 14.42           C  
ATOM   2163  C   ARG A 123      31.247  -7.238   1.824  1.00 14.30           C  
ATOM   2164  O   ARG A 123      31.737  -6.165   2.188  1.00 17.43           O  
ATOM   2165  CB  ARG A 123      30.443  -6.876  -0.514  1.00 16.75           C  
ATOM   2166  CG  ARG A 123      30.567  -7.111  -2.034  1.00 17.20           C  
ATOM   2167  CD  ARG A 123      31.832  -6.466  -2.610  1.00 18.57           C  
ATOM   2168  NE  ARG A 123      32.032  -6.772  -4.027  1.00 18.58           N  
ATOM   2169  CZ  ARG A 123      33.211  -6.731  -4.637  1.00 19.39           C  
ATOM   2170  NH1 ARG A 123      34.315  -6.401  -3.972  1.00 19.01           N  
ATOM   2171  NH2 ARG A 123      33.292  -7.033  -5.922  1.00 18.35           N  
ATOM   2172  H   ARG A 123      30.446  -9.284  -0.226  1.00 16.63           H  
ATOM   2173  HA  ARG A 123      32.317  -7.469   0.094  1.00 17.30           H  
ATOM   2174  HB2 ARG A 123      29.537  -7.111  -0.261  1.00 20.09           H  
ATOM   2175  HB3 ARG A 123      30.597  -5.932  -0.357  1.00 20.09           H  
ATOM   2176  HG2 ARG A 123      30.607  -8.065  -2.209  1.00 20.64           H  
ATOM   2177  HG3 ARG A 123      29.798  -6.724  -2.482  1.00 20.64           H  
ATOM   2178  HD2 ARG A 123      31.765  -5.503  -2.518  1.00 22.29           H  
ATOM   2179  HD3 ARG A 123      32.603  -6.793  -2.121  1.00 22.29           H  
ATOM   2180  HE  ARG A 123      31.344  -6.992  -4.493  1.00 22.30           H  
ATOM   2181 HH11 ARG A 123      34.272  -6.211  -3.135  1.00 22.80           H  
ATOM   2182 HH12 ARG A 123      35.072  -6.378  -4.380  1.00 22.80           H  
ATOM   2183 HH21 ARG A 123      32.583  -7.254  -6.357  1.00 22.02           H  
ATOM   2184 HH22 ARG A 123      34.052  -7.008  -6.323  1.00 22.02           H  
ATOM   2185  N   TYR A 124      30.575  -8.034   2.659  1.00 13.59           N  
ATOM   2186  CA  TYR A 124      30.318  -7.676   4.054  1.00 13.17           C  
ATOM   2187  C   TYR A 124      30.787  -8.817   4.953  1.00 12.84           C  
ATOM   2188  O   TYR A 124      30.019  -9.734   5.268  1.00 12.66           O  
ATOM   2189  CB  TYR A 124      28.833  -7.351   4.267  1.00 15.75           C  
ATOM   2190  CG  TYR A 124      28.176  -6.651   3.101  1.00 19.20           C  
ATOM   2191  CD1 TYR A 124      28.556  -5.377   2.727  1.00 21.14           C  
ATOM   2192  CD2 TYR A 124      27.193  -7.289   2.345  1.00 20.78           C  
ATOM   2193  CE1 TYR A 124      27.974  -4.753   1.644  1.00 22.30           C  
ATOM   2194  CE2 TYR A 124      26.611  -6.674   1.262  1.00 22.13           C  
ATOM   2195  CZ  TYR A 124      26.998  -5.405   0.917  1.00 23.15           C  
ATOM   2196  OH  TYR A 124      26.417  -4.780  -0.171  1.00 28.36           O  
ATOM   2197  H   TYR A 124      30.253  -8.799   2.436  1.00 16.31           H  
ATOM   2198  HA  TYR A 124      30.838  -6.892   4.289  1.00 15.80           H  
ATOM   2199  HB2 TYR A 124      28.353  -8.181   4.420  1.00 18.89           H  
ATOM   2200  HB3 TYR A 124      28.751  -6.773   5.042  1.00 18.89           H  
ATOM   2201  HD1 TYR A 124      29.213  -4.934   3.213  1.00 25.36           H  
ATOM   2202  HD2 TYR A 124      26.925  -8.149   2.579  1.00 24.93           H  
ATOM   2203  HE1 TYR A 124      28.238  -3.894   1.405  1.00 26.75           H  
ATOM   2204  HE2 TYR A 124      25.960  -7.116   0.767  1.00 26.56           H  
ATOM   2205  HH  TYR A 124      25.986  -5.338  -0.627  1.00 34.02           H  
ATOM   2206  N   PRO A 125      32.060  -8.807   5.370  1.00 13.21           N  
ATOM   2207  CA  PRO A 125      32.613  -9.979   6.066  1.00 13.84           C  
ATOM   2208  C   PRO A 125      32.030 -10.231   7.451  1.00 12.92           C  
ATOM   2209  O   PRO A 125      32.065 -11.368   7.934  1.00 13.81           O  
ATOM   2210  CB  PRO A 125      34.119  -9.661   6.145  1.00 15.62           C  
ATOM   2211  CG  PRO A 125      34.352  -8.640   5.094  1.00 17.90           C  
ATOM   2212  CD  PRO A 125      33.103  -7.829   5.025  1.00 15.25           C  
ATOM   2213  HA  PRO A 125      32.465 -10.768   5.521  1.00 16.60           H  
ATOM   2214  HB2 PRO A 125      34.337  -9.311   7.023  1.00 18.74           H  
ATOM   2215  HB3 PRO A 125      34.635 -10.463   5.970  1.00 18.74           H  
ATOM   2216  HG2 PRO A 125      35.108  -8.085   5.340  1.00 21.48           H  
ATOM   2217  HG3 PRO A 125      34.524  -9.078   4.246  1.00 21.48           H  
ATOM   2218  HD2 PRO A 125      33.125  -7.103   5.667  1.00 18.29           H  
ATOM   2219  HD3 PRO A 125      32.967  -7.478   4.131  1.00 18.29           H  
ATOM   2220  N   TYR A 126      31.530  -9.199   8.115  1.00 12.36           N  
ATOM   2221  CA  TYR A 126      31.123  -9.281   9.511  1.00 12.77           C  
ATOM   2222  C   TYR A 126      29.810  -8.533   9.606  1.00 12.45           C  
ATOM   2223  O   TYR A 126      29.756  -7.338   9.294  1.00 14.32           O  
ATOM   2224  CB  TYR A 126      32.186  -8.621  10.387  1.00 12.93           C  
ATOM   2225  CG  TYR A 126      32.080  -8.871  11.873  1.00 11.54           C  
ATOM   2226  CD1 TYR A 126      32.240 -10.145  12.399  1.00 12.70           C  
ATOM   2227  CD2 TYR A 126      31.865  -7.820  12.761  1.00 11.03           C  
ATOM   2228  CE1 TYR A 126      32.180 -10.373  13.775  1.00 13.12           C  
ATOM   2229  CE2 TYR A 126      31.795  -8.048  14.124  1.00 12.77           C  
ATOM   2230  CZ  TYR A 126      31.965  -9.320  14.621  1.00 11.91           C  
ATOM   2231  OH  TYR A 126      31.923  -9.536  15.985  1.00 14.20           O  
ATOM   2232  H   TYR A 126      31.412  -8.420   7.770  1.00 14.83           H  
ATOM   2233  HA  TYR A 126      30.999 -10.196   9.808  1.00 15.33           H  
ATOM   2234  HB2 TYR A 126      33.055  -8.947  10.104  1.00 15.51           H  
ATOM   2235  HB3 TYR A 126      32.133  -7.662  10.255  1.00 15.51           H  
ATOM   2236  HD1 TYR A 126      32.390 -10.861  11.824  1.00 15.24           H  
ATOM   2237  HD2 TYR A 126      31.767  -6.955  12.435  1.00 13.24           H  
ATOM   2238  HE1 TYR A 126      32.286 -11.232  14.114  1.00 15.74           H  
ATOM   2239  HE2 TYR A 126      31.633  -7.341  14.705  1.00 15.32           H  
ATOM   2240  HH  TYR A 126      32.004 -10.356  16.149  1.00 17.04           H  
ATOM   2241  N   VAL A 127      28.759  -9.226  10.040  1.00 12.76           N  
ATOM   2242  CA  VAL A 127      27.397  -8.750   9.804  1.00 11.97           C  
ATOM   2243  C   VAL A 127      26.512  -8.988  11.006  1.00 11.35           C  
ATOM   2244  O   VAL A 127      26.720  -9.917  11.813  1.00 10.88           O  
ATOM   2245  CB  VAL A 127      26.773  -9.417   8.567  1.00 13.92           C  
ATOM   2246  CG1 VAL A 127      27.396  -8.860   7.274  1.00 14.52           C  
ATOM   2247  CG2 VAL A 127      26.948 -10.936   8.638  1.00 14.23           C  
ATOM   2248  H   VAL A 127      28.808  -9.969  10.470  1.00 15.31           H  
ATOM   2249  HA  VAL A 127      27.437  -7.790   9.672  1.00 14.36           H  
ATOM   2250  HB  VAL A 127      25.824  -9.218   8.551  1.00 16.70           H  
ATOM   2251 HG11 VAL A 127      27.037  -9.347   6.516  1.00 17.42           H  
ATOM   2252 HG12 VAL A 127      27.176  -7.919   7.197  1.00 17.42           H  
ATOM   2253 HG13 VAL A 127      28.358  -8.973   7.314  1.00 17.42           H  
ATOM   2254 HG21 VAL A 127      26.885 -11.218   9.564  1.00 17.08           H  
ATOM   2255 HG22 VAL A 127      26.249 -11.359   8.115  1.00 17.08           H  
ATOM   2256 HG23 VAL A 127      27.818 -11.171   8.279  1.00 17.08           H  
ATOM   2257  N   PRO A 128      25.442  -8.195  11.127  1.00 11.22           N  
ATOM   2258  CA  PRO A 128      24.503  -8.374  12.231  1.00 12.57           C  
ATOM   2259  C   PRO A 128      23.552  -9.534  11.969  1.00 10.52           C  
ATOM   2260  O   PRO A 128      23.083  -9.746  10.852  1.00 11.74           O  
ATOM   2261  CB  PRO A 128      23.755  -7.035  12.281  1.00 13.20           C  
ATOM   2262  CG  PRO A 128      23.794  -6.518  10.868  1.00 11.97           C  
ATOM   2263  CD  PRO A 128      25.151  -6.987  10.324  1.00 11.52           C  
ATOM   2264  HA  PRO A 128      24.971  -8.517  13.069  1.00 15.08           H  
ATOM   2265  HB2 PRO A 128      22.842  -7.177  12.574  1.00 15.83           H  
ATOM   2266  HB3 PRO A 128      24.207  -6.426  12.887  1.00 15.83           H  
ATOM   2267  HG2 PRO A 128      23.063  -6.897  10.355  1.00 14.37           H  
ATOM   2268  HG3 PRO A 128      23.734  -5.550  10.866  1.00 14.37           H  
ATOM   2269  HD2 PRO A 128      25.087  -7.207   9.382  1.00 13.82           H  
ATOM   2270  HD3 PRO A 128      25.831  -6.309  10.462  1.00 13.82           H  
ATOM   2271  N   VAL A 129      23.277 -10.293  13.035  1.00 10.89           N  
ATOM   2272  CA  VAL A 129      22.426 -11.467  12.938  1.00 11.55           C  
ATOM   2273  C   VAL A 129      21.268 -11.470  13.920  1.00 11.86           C  
ATOM   2274  O   VAL A 129      20.310 -12.221  13.706  1.00 13.98           O  
ATOM   2275  CB  VAL A 129      23.245 -12.776  13.063  1.00 12.92           C  
ATOM   2276  CG1 VAL A 129      24.173 -12.934  11.866  1.00 12.16           C  
ATOM   2277  CG2 VAL A 129      24.018 -12.845  14.389  1.00 14.10           C  
ATOM   2278  H   VAL A 129      23.575 -10.142  13.828  1.00 13.07           H  
ATOM   2279  HA  VAL A 129      22.035 -11.467  12.050  1.00 13.85           H  
ATOM   2280  HB  VAL A 129      22.628 -13.524  13.069  1.00 15.50           H  
ATOM   2281 HG11 VAL A 129      23.727 -12.595  11.074  1.00 14.59           H  
ATOM   2282 HG12 VAL A 129      24.987 -12.433  12.028  1.00 14.59           H  
ATOM   2283 HG13 VAL A 129      24.382 -13.875  11.750  1.00 14.59           H  
ATOM   2284 HG21 VAL A 129      24.471 -13.701  14.446  1.00 16.92           H  
ATOM   2285 HG22 VAL A 129      24.668 -12.125  14.413  1.00 16.92           H  
ATOM   2286 HG23 VAL A 129      23.393 -12.751  15.124  1.00 16.92           H  
ATOM   2287  N   HIS A 130      21.289 -10.654  14.974  1.00 12.11           N  
ATOM   2288  CA  HIS A 130      20.177 -10.585  15.917  1.00 13.29           C  
ATOM   2289  C   HIS A 130      20.169  -9.195  16.524  1.00 12.94           C  
ATOM   2290  O   HIS A 130      21.213  -8.542  16.614  1.00 14.01           O  
ATOM   2291  CB  HIS A 130      20.322 -11.554  17.105  1.00 16.71           C  
ATOM   2292  CG  HIS A 130      20.232 -13.007  16.752  1.00 23.93           C  
ATOM   2293  ND1 HIS A 130      19.106 -13.569  16.188  1.00 26.75           N  
ATOM   2294  CD2 HIS A 130      21.115 -14.021  16.921  1.00 27.17           C  
ATOM   2295  CE1 HIS A 130      19.313 -14.859  15.988  1.00 28.66           C  
ATOM   2296  NE2 HIS A 130      20.526 -15.158  16.422  1.00 29.61           N  
ATOM   2297  H   HIS A 130      21.941 -10.128  15.165  1.00 14.53           H  
ATOM   2298  HA  HIS A 130      19.365 -10.787  15.426  1.00 15.94           H  
ATOM   2299  HB2 HIS A 130      21.188 -11.408  17.517  1.00 20.05           H  
ATOM   2300  HB3 HIS A 130      19.616 -11.366  17.743  1.00 20.05           H  
ATOM   2301  HD1 HIS A 130      18.383 -13.145  15.995  1.00 32.09           H  
ATOM   2302  HD2 HIS A 130      21.960 -13.959  17.304  1.00 32.60           H  
ATOM   2303  HE1 HIS A 130      18.708 -15.454  15.607  1.00 34.39           H  
ATOM   2304  N   PHE A 131      18.996  -8.745  16.966  1.00 15.68           N  
ATOM   2305  CA  PHE A 131      18.965  -7.673  17.950  1.00 19.06           C  
ATOM   2306  C   PHE A 131      19.248  -8.262  19.321  1.00 20.49           C  
ATOM   2307  O   PHE A 131      18.807  -9.367  19.641  1.00 23.33           O  
ATOM   2308  CB  PHE A 131      17.595  -7.022  18.039  1.00 19.88           C  
ATOM   2309  CG  PHE A 131      17.344  -5.982  17.007  1.00 19.07           C  
ATOM   2310  CD1 PHE A 131      18.280  -5.018  16.704  1.00 20.91           C  
ATOM   2311  CD2 PHE A 131      16.160  -5.984  16.322  1.00 18.69           C  
ATOM   2312  CE1 PHE A 131      18.018  -4.080  15.752  1.00 21.15           C  
ATOM   2313  CE2 PHE A 131      15.890  -5.035  15.377  1.00 18.80           C  
ATOM   2314  CZ  PHE A 131      16.803  -4.087  15.088  1.00 20.06           C  
ATOM   2315  H   PHE A 131      18.227  -9.038  16.717  1.00 18.81           H  
ATOM   2316  HA  PHE A 131      19.618  -7.003  17.693  1.00 22.87           H  
ATOM   2317  HB2 PHE A 131      16.918  -7.708  17.936  1.00 23.85           H  
ATOM   2318  HB3 PHE A 131      17.509  -6.599  18.908  1.00 23.85           H  
ATOM   2319  HD1 PHE A 131      19.096  -5.008  17.152  1.00 25.09           H  
ATOM   2320  HD2 PHE A 131      15.529  -6.643  16.502  1.00 22.42           H  
ATOM   2321  HE1 PHE A 131      18.656  -3.435  15.547  1.00 25.38           H  
ATOM   2322  HE2 PHE A 131      15.074  -5.043  14.931  1.00 22.55           H  
ATOM   2323  HZ  PHE A 131      16.618  -3.440  14.447  1.00 24.07           H  
ATOM   2324  N   ASP A 132      19.933  -7.508  20.161  1.00 18.91           N  
ATOM   2325  CA  ASP A 132      20.112  -7.958  21.524  1.00 18.72           C  
ATOM   2326  C   ASP A 132      19.320  -7.125  22.522  1.00 38.05           C  
ATOM   2327  O   ASP A 132      19.414  -7.365  23.731  1.00145.72           O  
ATOM   2328  CB  ASP A 132      21.582  -8.025  21.892  1.00 26.13           C  
ATOM   2329  CG  ASP A 132      21.848  -9.083  22.912  1.00 28.02           C  
ATOM   2330  OD1 ASP A 132      21.546 -10.273  22.651  1.00 38.98           O  
ATOM   2331  OD2 ASP A 132      22.352  -8.723  23.977  1.00 24.86           O  
ATOM   2332  N   ALA A 133      18.537  -6.170  22.042  1.00 31.51           N  
ATOM   2333  CA  ALA A 133      17.719  -5.318  22.895  1.00 52.33           C  
ATOM   2334  C   ALA A 133      16.609  -4.679  22.067  1.00 47.86           C  
ATOM   2335  O   ALA A 133      15.674  -4.092  22.612  1.00186.51           O  
ATOM   2336  CB  ALA A 133      18.571  -4.247  23.546  1.00 33.34           C  
TER    2337      ALA A 133                                                      
HETATM 2338  C1  GOL A 201       9.160   9.562  17.568  1.00 49.75           C  
HETATM 2339  O1  GOL A 201       8.318   9.097  18.602  1.00 49.97           O  
HETATM 2340  C2  GOL A 201      10.590   9.575  18.122  1.00 38.53           C  
HETATM 2341  O2  GOL A 201      11.445  10.378  17.377  1.00 92.79           O  
HETATM 2342  C3  GOL A 201      10.446  10.085  19.558  1.00 54.48           C  
HETATM 2343  O3  GOL A 201      11.679  10.661  19.906  1.00 98.21           O  
HETATM 2344  H11 GOL A 201       8.924  10.454  17.268  1.00 59.70           H  
HETATM 2345  H12 GOL A 201       9.127   8.999  16.779  1.00 59.70           H  
HETATM 2346  HO1 GOL A 201       7.689   9.669  18.674  1.00 59.97           H  
HETATM 2347  H2  GOL A 201      10.968   8.683  18.091  1.00 46.23           H  
HETATM 2348  HO2 GOL A 201      10.977  10.957  16.986  1.00111.35           H  
HETATM 2349  H31 GOL A 201      10.190   9.345  20.131  1.00 65.38           H  
HETATM 2350  H32 GOL A 201       9.704  10.709  19.598  1.00 65.38           H  
HETATM 2351  HO3 GOL A 201      12.147  10.687  19.196  1.00117.85           H  
HETATM 2352  P   PO4 A 202      -8.109  -5.073  15.841  1.00 22.55           P  
HETATM 2353  O1  PO4 A 202      -6.911  -5.146  14.910  1.00 21.96           O  
HETATM 2354  O2  PO4 A 202      -8.436  -3.621  16.095  1.00 24.37           O  
HETATM 2355  O3  PO4 A 202      -9.314  -5.665  15.133  1.00 22.30           O  
HETATM 2356  O4  PO4 A 202      -7.821  -5.728  17.181  1.00 26.18           O  
HETATM 2357  P  APO4 A 203       9.615 -18.660  -1.560  0.61 24.78           P  
HETATM 2358  P  BPO4 A 203       7.774 -19.224  -5.760  0.39 45.54           P  
HETATM 2359  O1 APO4 A 203       9.975 -18.753  -3.018  0.61 27.40           O  
HETATM 2360  O1 BPO4 A 203       7.570 -18.713  -7.164  0.39 45.75           O  
HETATM 2361  O2 APO4 A 203       8.121 -18.564  -1.355  0.61 27.57           O  
HETATM 2362  O2 BPO4 A 203       6.474 -19.102  -4.990  0.39 45.53           O  
HETATM 2363  O3 APO4 A 203      10.069 -19.906  -0.832  0.61 28.73           O  
HETATM 2364  O3 BPO4 A 203       8.226 -20.665  -5.802  0.39 43.57           O  
HETATM 2365  O4 APO4 A 203      10.262 -17.454  -0.933  0.61 22.64           O  
HETATM 2366  O4 BPO4 A 203       8.839 -18.388  -5.093  0.39 45.97           O  
HETATM 2367  P  APO4 A 204      16.210 -12.559  14.270  0.31 14.28           P  
HETATM 2368  P  BPO4 A 204      13.315 -10.797  17.044  0.31 23.31           P  
HETATM 2369  P  CPO4 A 204      15.470 -13.935  15.008  0.38 83.76           P  
HETATM 2370  O1 APO4 A 204      16.653 -12.157  12.849  0.31  8.72           O  
HETATM 2371  O1 BPO4 A 204      13.700 -11.413  15.713  0.31 22.60           O  
HETATM 2372  O1 CPO4 A 204      16.327 -12.861  14.383  0.38 84.01           O  
HETATM 2373  O2 APO4 A 204      14.922 -11.907  14.691  0.31 15.82           O  
HETATM 2374  O2 BPO4 A 204      12.061  -9.972  16.884  0.31 21.02           O  
HETATM 2375  O2 CPO4 A 204      14.016 -13.568  14.837  0.38 83.55           O  
HETATM 2376  O3 APO4 A 204      16.055 -14.059  14.345  0.31 18.09           O  
HETATM 2377  O3 BPO4 A 204      13.106 -11.882  18.071  0.31 24.32           O  
HETATM 2378  O3 CPO4 A 204      15.744 -15.262  14.339  0.38 83.50           O  
HETATM 2379  O4 APO4 A 204      17.295 -12.143  15.228  0.31 15.43           O  
HETATM 2380  O4 BPO4 A 204      14.435  -9.882  17.490  0.31 22.12           O  
HETATM 2381  O4 CPO4 A 204      15.799 -14.041  16.478  0.38 83.92           O  
HETATM 2382  P   PO4 A 205      36.503  -4.402  20.438  1.00 32.00           P  
HETATM 2383  O1  PO4 A 205      35.578  -5.357  19.708  1.00 28.18           O  
HETATM 2384  O2  PO4 A 205      37.983  -4.638  20.118  1.00 23.57           O  
HETATM 2385  O3  PO4 A 205      36.296  -4.588  21.948  1.00 29.93           O  
HETATM 2386  O4  PO4 A 205      36.169  -2.989  20.043  1.00 25.03           O  
HETATM 2387  P   PO4 A 206      18.237   4.501  24.291  1.00106.74           P  
HETATM 2388  O1  PO4 A 206      18.634   3.411  23.328  1.00 47.68           O  
HETATM 2389  O2  PO4 A 206      17.787   5.702  23.498  1.00 52.14           O  
HETATM 2390  O3  PO4 A 206      17.106   4.019  25.167  1.00103.87           O  
HETATM 2391  O4  PO4 A 206      19.426   4.869  25.147  1.00 88.15           O  
HETATM 2392  O   HOH A 301      27.909   3.113  21.921  1.00 35.19           O  
HETATM 2393  O   HOH A 302      22.062 -12.454  23.316  1.00 29.87           O  
HETATM 2394  O   HOH A 303      -8.756  -2.303  18.041  1.00 22.93           O  
HETATM 2395  O   HOH A 304      -2.907  -9.401  22.637  1.00 34.39           O  
HETATM 2396  O   HOH A 305      15.657  10.781  19.989  1.00 39.08           O  
HETATM 2397  O   HOH A 306      16.700 -10.323  16.821  1.00 25.54           O  
HETATM 2398  O   HOH A 307      -5.072 -10.724   5.129  1.00 40.46           O  
HETATM 2399  O   HOH A 308      29.737  -8.757  23.343  1.00 22.16           O  
HETATM 2400  O   HOH A 309      39.758  -4.713  21.866  1.00 43.00           O  
HETATM 2401  O   HOH A 310      -4.561 -18.546  12.082  1.00 95.15           O  
HETATM 2402  O   HOH A 311       8.779   4.960  11.595  1.00 43.49           O  
HETATM 2403  O   HOH A 312      20.285 -18.937   1.769  1.00 23.45           O  
HETATM 2404  O   HOH A 313      27.031  -2.118   3.217  1.00 25.32           O  
HETATM 2405  O   HOH A 314       0.600  -7.605   8.299  1.00 18.75           O  
HETATM 2406  O   HOH A 315      27.537 -15.092  16.955  1.00 35.79           O  
HETATM 2407  O   HOH A 316      31.006 -12.606  16.647  1.00 22.74           O  
HETATM 2408  O   HOH A 317      -0.356  -5.011   2.135  1.00 52.88           O  
HETATM 2409  O   HOH A 318      31.034  -1.905  26.779  1.00 34.53           O  
HETATM 2410  O   HOH A 319      33.510  -1.893  24.630  1.00 40.40           O  
HETATM 2411  O   HOH A 320      -3.106  -1.616  10.088  1.00 31.26           O  
HETATM 2412  O   HOH A 321      15.334   6.966   8.522  1.00 44.29           O  
HETATM 2413  O   HOH A 322      18.444   4.642   2.881  1.00 36.00           O  
HETATM 2414  O   HOH A 323      35.412 -11.176  12.350  1.00 17.31           O  
HETATM 2415  O   HOH A 324      -3.572   2.668  10.467  1.00 53.91           O  
HETATM 2416  O   HOH A 325      26.104 -18.700   9.190  1.00 21.94           O  
HETATM 2417  O   HOH A 326      27.048   6.961  22.179  1.00 29.16           O  
HETATM 2418  O   HOH A 327      16.119 -22.947  10.916  1.00 30.53           O  
HETATM 2419  O   HOH A 328      10.114 -14.473  12.679  1.00 20.52           O  
HETATM 2420  O   HOH A 329      31.222   2.356   6.098  1.00 51.98           O  
HETATM 2421  O   HOH A 330      12.789  -5.480   5.910  1.00 22.34           O  
HETATM 2422  O   HOH A 331      26.732 -15.969   9.854  1.00 15.96           O  
HETATM 2423  O   HOH A 332      26.958  -7.958  -2.575  1.00 21.63           O  
HETATM 2424  O   HOH A 333      18.702  -2.321   3.168  1.00 22.42           O  
HETATM 2425  O   HOH A 334      11.563  12.923  21.375  1.00 42.95           O  
HETATM 2426  O   HOH A 335      31.317  -6.272   7.361  1.00 21.31           O  
HETATM 2427  O   HOH A 336       0.735 -14.791  17.006  1.00 33.49           O  
HETATM 2428  O   HOH A 337      21.492 -11.634  20.292  1.00 32.02           O  
HETATM 2429  O   HOH A 338      18.848 -13.867  12.084  1.00 14.09           O  
HETATM 2430  O   HOH A 339      26.474   3.373  11.829  1.00 19.55           O  
HETATM 2431  O   HOH A 340     -10.928 -18.470  11.250  1.00 29.32           O  
HETATM 2432  O   HOH A 341       5.747   6.009  18.516  1.00 32.07           O  
HETATM 2433  O   HOH A 342      24.524 -15.359   8.126  1.00 11.04           O  
HETATM 2434  O   HOH A 343      27.684 -10.641   4.004  1.00 12.31           O  
HETATM 2435  O   HOH A 344       8.872   3.040  19.229  1.00 33.40           O  
HETATM 2436  O   HOH A 345      33.007 -16.221   7.018  1.00 22.49           O  
HETATM 2437  O   HOH A 346      17.967 -16.261  13.039  1.00 24.15           O  
HETATM 2438  O   HOH A 347       9.419 -21.476   3.089  1.00 37.14           O  
HETATM 2439  O   HOH A 348      21.111 -11.595  30.749  1.00 17.93           O  
HETATM 2440  O   HOH A 349       0.551  -0.612  10.968  1.00 16.63           O  
HETATM 2441  O   HOH A 350      18.892 -11.346  -0.889  1.00 27.22           O  
HETATM 2442  O   HOH A 351      36.075  -0.368  14.965  1.00 31.86           O  
HETATM 2443  O   HOH A 352      -1.167  -3.842  18.637  1.00 59.43           O  
HETATM 2444  O   HOH A 353      23.403 -11.542   3.634  1.00 18.79           O  
HETATM 2445  O   HOH A 354      -9.632 -13.059  15.701  1.00 22.43           O  
HETATM 2446  O   HOH A 355      28.709 -10.943  24.904  1.00 25.89           O  
HETATM 2447  O   HOH A 356      -0.363   2.188  13.649  1.00 18.75           O  
HETATM 2448  O   HOH A 357      30.057   7.323  22.693  1.00 42.05           O  
HETATM 2449  O   HOH A 358      -0.280 -11.722   6.596  1.00 36.27           O  
HETATM 2450  O   HOH A 359       5.833  -6.952   3.426  1.00 14.22           O  
HETATM 2451  O   HOH A 360      22.442  -8.756   8.297  1.00 11.16           O  
HETATM 2452  O   HOH A 361      32.437 -14.716  13.736  1.00 20.84           O  
HETATM 2453  O   HOH A 362      28.144   4.347   9.670  1.00 28.96           O  
HETATM 2454  O   HOH A 363      17.837  -1.210  -1.037  1.00 27.19           O  
HETATM 2455  O   HOH A 364      18.389   3.292  -1.136  1.00 31.30           O  
HETATM 2456  O   HOH A 365      29.854 -16.940  11.770  1.00 25.33           O  
HETATM 2457  O   HOH A 366      27.679 -12.683  18.100  1.00 19.24           O  
HETATM 2458  O   HOH A 367       2.108  -6.002   2.344  1.00 42.09           O  
HETATM 2459  O   HOH A 368      21.808   7.982  13.106  1.00 37.03           O  
HETATM 2460  O   HOH A 369      35.145  -7.744   0.963  1.00 37.52           O  
HETATM 2461  O   HOH A 370      15.992  -5.643   4.168  1.00 21.17           O  
HETATM 2462  O   HOH A 371      34.330  -1.478  21.641  1.00 19.75           O  
HETATM 2463  O   HOH A 372      25.879   4.813  15.160  1.00 26.24           O  
HETATM 2464  O   HOH A 373      -6.321  -2.663  13.576  1.00 21.77           O  
HETATM 2465  O   HOH A 374      32.867  -4.193   0.416  1.00 29.15           O  
HETATM 2466  O   HOH A 375      34.488 -11.880   2.455  1.00 31.72           O  
HETATM 2467  O   HOH A 376      12.365  -7.100  16.837  1.00 18.35           O  
HETATM 2468  O   HOH A 377      34.952   0.513  17.965  1.00 42.33           O  
HETATM 2469  O   HOH A 378      -3.574 -11.865  18.394  1.00 32.53           O  
HETATM 2470  O   HOH A 379      29.282  -4.695  28.449  1.00 24.43           O  
HETATM 2471  O   HOH A 380      34.431 -14.666   5.105  1.00 28.95           O  
HETATM 2472  O   HOH A 381      -6.724  -7.989   8.591  1.00 21.23           O  
HETATM 2473  O   HOH A 382      23.264 -18.766   8.585  1.00 17.03           O  
HETATM 2474  O   HOH A 383       1.342 -10.150   7.815  1.00 16.66           O  
HETATM 2475  O   HOH A 384       2.782   3.657  22.064  1.00 39.82           O  
HETATM 2476  O   HOH A 385       9.070 -17.556  -9.419  1.00 25.28           O  
HETATM 2477  O   HOH A 386      20.558 -20.434   3.989  1.00 25.53           O  
HETATM 2478  O   HOH A 387      35.069 -13.226  19.820  1.00 42.42           O  
HETATM 2479  O   HOH A 388       8.460 -21.134  12.392  1.00 48.08           O  
HETATM 2480  O   HOH A 389      -4.731 -12.454  20.447  1.00 42.49           O  
HETATM 2481  O   HOH A 390      21.163   0.824   1.900  1.00 20.30           O  
HETATM 2482  O   HOH A 391      18.500  -2.992  20.317  1.00 24.16           O  
HETATM 2483  O   HOH A 392      20.063 -22.646   6.782  1.00 32.39           O  
HETATM 2484  O   HOH A 393       7.805 -14.090  -0.409  1.00 30.53           O  
HETATM 2485  O   HOH A 394       5.323 -18.817  13.178  1.00 25.68           O  
HETATM 2486  O   HOH A 395      34.980  -6.139  -1.050  1.00 55.45           O  
HETATM 2487  O   HOH A 396      11.993   6.666  20.766  1.00 32.06           O  
HETATM 2488  O   HOH A 397      23.898   1.018   2.275  1.00 20.62           O  
HETATM 2489  O   HOH A 398      -1.690 -15.705  14.331  1.00 22.22           O  
HETATM 2490  O   HOH A 399      23.909  -7.834   6.215  1.00 15.65           O  
HETATM 2491  O   HOH A 400      10.052 -17.450  11.801  1.00 47.61           O  
HETATM 2492  O   HOH A 401       7.247 -12.714   1.517  1.00 39.36           O  
HETATM 2493  O   HOH A 402      19.091 -18.849  13.531  1.00 47.03           O  
HETATM 2494  O   HOH A 403      12.793 -16.343  13.574  1.00 39.47           O  
HETATM 2495  O   HOH A 404       5.502  -0.839   4.698  1.00 35.53           O  
HETATM 2496  O   HOH A 405      -0.966   7.745   8.472  1.00 36.99           O  
HETATM 2497  O   HOH A 406       9.045 -20.714   5.933  1.00 45.74           O  
HETATM 2498  O   HOH A 407       6.550 -18.918   2.070  1.00 50.74           O  
HETATM 2499  O   HOH A 408      -3.896  -7.510   7.673  1.00 34.24           O  
HETATM 2500  O   HOH A 409      21.086   1.348  25.061  1.00 47.98           O  
HETATM 2501  O   HOH A 410      20.686   8.257   7.115  1.00 48.44           O  
HETATM 2502  O   HOH A 411      23.175  -5.288  -0.626  1.00 30.39           O  
HETATM 2503  O   HOH A 412      17.792   8.684   8.270  1.00 53.66           O  
HETATM 2504  O   HOH A 413      17.631   5.088   5.263  1.00 31.32           O  
HETATM 2505  O   HOH A 414       8.334 -18.910  13.278  1.00 43.45           O  
HETATM 2506  O   HOH A 415      29.522 -13.793  30.349  1.00 37.87           O  
HETATM 2507  O   HOH A 416      23.193 -13.020  20.772  1.00 33.47           O  
HETATM 2508  O   HOH A 417      32.925   2.645  19.550  1.00 43.93           O  
HETATM 2509  O   HOH A 418      34.696   0.963  20.386  1.00 33.71           O  
HETATM 2510  O   HOH A 419      10.559 -21.901   8.848  1.00 36.22           O  
HETATM 2511  O   HOH A 420       6.752  -0.486  22.162  1.00 41.40           O  
HETATM 2512  O   HOH A 421      22.694   6.068  11.366  1.00 32.52           O  
HETATM 2513  O   HOH A 422      23.603  -2.462  -0.518  1.00 30.52           O  
HETATM 2514  O   HOH A 423      22.691 -20.945   5.968  1.00 45.08           O  
HETATM 2515  O   HOH A 424      19.828   3.281   1.327  1.00 26.27           O  
HETATM 2516  O   HOH A 425      33.551   3.402  16.971  1.00 46.21           O  
HETATM 2517  O   HOH A 426      10.596 -23.239   6.250  1.00 39.15           O  
HETATM 2518  O   HOH A 427       8.242 -14.239  17.804  1.00 45.24           O  
HETATM 2519  O   HOH A 428      26.293 -20.781  10.667  1.00 41.51           O  
HETATM 2520  O   HOH A 429       0.033  -2.473  20.910  1.00 38.64           O  
HETATM 2521  O   HOH A 430      21.184 -10.159   3.411  1.00 24.39           O  
HETATM 2522  O   HOH A 431      24.647  -8.689  -2.129  1.00 35.26           O  
HETATM 2523  O   HOH A 432      25.161  -9.638   4.493  1.00 18.28           O  
HETATM 2524  O   HOH A 433      18.501  -4.760   4.073  1.00 26.49           O  
HETATM 2525  O   HOH A 434      35.800  -6.279   3.056  1.00 42.19           O  
HETATM 2526  O   HOH A 435      30.149 -15.053  17.321  1.00 38.22           O  
HETATM 2527  O   HOH A 436      32.839 -15.821  18.090  1.00 54.28           O  
HETATM 2528  O   HOH A 437      -5.623   2.102   9.164  1.00 38.07           O  
HETATM 2529  O   HOH A 438      22.088  -7.687   4.010  1.00 22.17           O  
HETATM 2530  O   HOH A 439      34.419  -6.008   7.865  1.00 29.96           O  
HETATM 2531  O   HOH A 440       1.542  -0.776  20.455  1.00 42.33           O  
HETATM 2532  O   HOH A 441      23.080  -6.529  -2.758  1.00 24.37           O  
HETATM 2533  O   HOH A 442      18.747   5.287  -2.320  1.00 38.24           O  
HETATM 2534  O   HOH A 443      -6.843  -1.993  10.760  1.00 34.00           O  
HETATM 2535  O   HOH A 444      25.309   5.715  12.586  1.00 28.43           O  
HETATM 2536  O   HOH A 445      -7.727  -3.268   8.842  1.00 37.44           O  
HETATM 2537  O   HOH A 446      21.580  -0.953   0.000  0.50 31.00           O  
HETATM 2538  O   HOH A 447      26.779   7.759  12.323  1.00 48.63           O  
CONECT  510 1551                                                                
CONECT  780 1748                                                                
CONECT 1095 2015                                                                
CONECT 1209 1299                                                                
CONECT 1299 1209                                                                
CONECT 1551  510                                                                
CONECT 1748  780                                                                
CONECT 2015 1095                                                                
CONECT 2338 2339 2340 2344 2345                                                 
CONECT 2339 2338 2346                                                           
CONECT 2340 2338 2341 2342 2347                                                 
CONECT 2341 2340 2348                                                           
CONECT 2342 2340 2343 2349 2350                                                 
CONECT 2343 2342 2351                                                           
CONECT 2344 2338                                                                
CONECT 2345 2338                                                                
CONECT 2346 2339                                                                
CONECT 2347 2340                                                                
CONECT 2348 2341                                                                
CONECT 2349 2342                                                                
CONECT 2350 2342                                                                
CONECT 2351 2343                                                                
CONECT 2352 2353 2354 2355 2356                                                 
CONECT 2353 2352                                                                
CONECT 2354 2352                                                                
CONECT 2355 2352                                                                
CONECT 2356 2352                                                                
CONECT 2357 2359 2361 2363 2365                                                 
CONECT 2358 2360 2362 2364 2366                                                 
CONECT 2359 2357                                                                
CONECT 2360 2358                                                                
CONECT 2361 2357                                                                
CONECT 2362 2358                                                                
CONECT 2363 2357                                                                
CONECT 2364 2358                                                                
CONECT 2365 2357                                                                
CONECT 2366 2358                                                                
CONECT 2367 2370 2373 2376 2379                                                 
CONECT 2368 2371 2374 2377 2380                                                 
CONECT 2369 2372 2375 2378 2381                                                 
CONECT 2370 2367                                                                
CONECT 2371 2368                                                                
CONECT 2372 2369                                                                
CONECT 2373 2367                                                                
CONECT 2374 2368                                                                
CONECT 2375 2369                                                                
CONECT 2376 2367                                                                
CONECT 2377 2368                                                                
CONECT 2378 2369                                                                
CONECT 2379 2367                                                                
CONECT 2380 2368                                                                
CONECT 2381 2369                                                                
CONECT 2382 2383 2384 2385 2386                                                 
CONECT 2383 2382                                                                
CONECT 2384 2382                                                                
CONECT 2385 2382                                                                
CONECT 2386 2382                                                                
CONECT 2387 2388 2389 2390 2391                                                 
CONECT 2388 2387                                                                
CONECT 2389 2387                                                                
CONECT 2390 2387                                                                
CONECT 2391 2387                                                                
MASTER      263    0    6    4    7    0   14    6 1290    1   62   11          
END                                                                             
