path: root/plip/test/pdb/4agl.pdb

HEADER    CELL CYCLE                              30-JAN-12   4AGL              
TITLE     STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO THE            
TITLE    2 STABILIZING SMALL MOLECULE PHIKAN784                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELLULAR TUMOR ANTIGEN P53;                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, RESIDUES 94-312;                       
COMPND   5 SYNONYM: ANTIGEN NY-CO-13, PHOSPHOPROTEIN P53, TUMOR SUPPRESSOR P53; 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSCRIPTION, CELL CYCLE, APOPTOSIS, CANCER MUTATION, SURFACE        
KEYWDS   2 CREVICE, PROTEIN FOLDING, AGGREGATION, MUTANT RESCUE,                
KEYWDS   3 SMALL-MOLECULE DRUG, PROTEIN STABILIZATION, HALOGEN BONDING          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.C.JOERGER,R.WILCKEN,F.M.BOECKLER,A.R.FERSHT                         
REVDAT   2   02-MAY-12 4AGL    1       JRNL                                     
REVDAT   1   21-MAR-12 4AGL    0                                                
JRNL        AUTH   R.WILCKEN,X.LIU,M.O.ZIMMERMANN,T.J.RUTHERFORD,A.R.FERSHT,    
JRNL        AUTH 2 A.C.JOERGER,F.M.BOECKLER                                     
JRNL        TITL   HALOGEN-ENRICHED FRAGMENT LIBRARIES AS LEADS FOR DRUG        
JRNL        TITL 2 RESCUE OF MUTANT P53.                                        
JRNL        REF    J.AM.CHEM.SOC.                V. 134  6810 2012              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   22439615                                                     
JRNL        DOI    10.1021/JA301056A                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.C.JOERGER,H.C.ANG,A.R.FERSHT                               
REMARK   1  TITL   STRUCTURAL BASIS FOR UNDERSTANDING ONCOGENIC P53 MUTATIONS   
REMARK   1  TITL 2 AND DESIGNING RESCUE DRUGS.                                  
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 103 15056 2006              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  PMID   17015838                                                     
REMARK   1  DOI    10.1073/PNAS.0607286103                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE)                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT 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 : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.700                          
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.757                         
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.34                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.75                          
REMARK   3   NUMBER OF REFLECTIONS             : 54631                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.1647                          
REMARK   3   R VALUE            (WORKING SET) : 0.1632                          
REMARK   3   FREE R VALUE                     : 0.1925                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.0                             
REMARK   3   FREE R VALUE TEST SET COUNT      : 2732                            
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 24.7594 -  4.6051    0.99     2793   123  0.1787 0.1761        
REMARK   3     2  4.6051 -  3.6590    1.00     2684   126  0.1463 0.1647        
REMARK   3     3  3.6590 -  3.1976    1.00     2653   139  0.1476 0.1652        
REMARK   3     4  3.1976 -  2.9057    1.00     2632   129  0.1580 0.1702        
REMARK   3     5  2.9057 -  2.6977    1.00     2600   143  0.1587 0.2209        
REMARK   3     6  2.6977 -  2.5388    1.00     2605   134  0.1591 0.1899        
REMARK   3     7  2.5388 -  2.4118    1.00     2612   137  0.1592 0.1673        
REMARK   3     8  2.4118 -  2.3069    1.00     2581   135  0.1579 0.1837        
REMARK   3     9  2.3069 -  2.2181    1.00     2606   122  0.1529 0.1807        
REMARK   3    10  2.2181 -  2.1416    1.00     2581   139  0.1585 0.1952        
REMARK   3    11  2.1416 -  2.0747    1.00     2547   158  0.1540 0.1989        
REMARK   3    12  2.0747 -  2.0154    1.00     2596   125  0.1566 0.1983        
REMARK   3    13  2.0154 -  1.9624    1.00     2572   122  0.1636 0.1859        
REMARK   3    14  1.9624 -  1.9145    1.00     2567   141  0.1486 0.2117        
REMARK   3    15  1.9145 -  1.8710    1.00     2548   138  0.1608 0.1749        
REMARK   3    16  1.8710 -  1.8312    1.00     2579   151  0.1656 0.2153        
REMARK   3    17  1.8312 -  1.7946    1.00     2526   158  0.1684 0.2473        
REMARK   3    18  1.7946 -  1.7607    0.99     2533   142  0.1721 0.1909        
REMARK   3    19  1.7607 -  1.7293    1.00     2584   124  0.1753 0.2071        
REMARK   3    20  1.7293 -  1.7000    0.99     2500   146  0.1789 0.2251        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : 0.364                                         
REMARK   3   B_SOL              : 40.542                                        
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.17             
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.50            
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 12.27                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.9                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 7.0608                                               
REMARK   3    B22 (A**2) : -1.8381                                              
REMARK   3    B33 (A**2) : -5.2227                                              
REMARK   3    B12 (A**2) : 0.0000                                               
REMARK   3    B13 (A**2) : 0.0000                                               
REMARK   3    B23 (A**2) : 0.0000                                               
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      :  0.007           3232                                  
REMARK   3   ANGLE     :  1.032           4403                                  
REMARK   3   CHIRALITY :  0.078            479                                  
REMARK   3   PLANARITY :  0.005            582                                  
REMARK   3   DIHEDRAL  : 14.260           1227                                  
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 4AGL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-JAN-12.                  
REMARK 100 THE PDBE ID CODE IS EBI-50576.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
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               : DIAMOND                            
REMARK 200  BEAMLINE                       : I04                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9763                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 54754                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.70                               
REMARK 200  RESOLUTION RANGE LOW       (A) : 42.40                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.0                                
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 5.4                                
REMARK 200  R MERGE                    (I) : 0.01                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 9.90                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.79                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.4                                
REMARK 200  R MERGE FOR SHELL          (I) : 0.31                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.30                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER                        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2J1X                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51                                        
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.5                      
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SITTING-DROP VAPOR DIFFUSION AT          
REMARK 280  21 DEGREE C. PROTEIN SOLUTION: 6 MG/ML PROTEIN IN 25 MM             
REMARK 280  SODIUM PHOSPHATE, PH 7.2, 150 MM KCL, 5 MM DTT. RESERVOIR           
REMARK 280  BUFFER: 100 MM HEPES, PH 7.2, 19% (W/V) POLYETHYLENE                
REMARK 280  GLYCOL 4000, 5 MM DTT. SOAKING BUFFER: 30 MM COMPOUND IN            
REMARK 280  100 MM HEPES, PH 7.2, 10 MM SODIUM PHOSPHATE, PH 7.2, 19%           
REMARK 280  (W/V) POLYETHYLENE GLYCOL 4000, 20 % (V/V) GLYCEROL, 150            
REMARK 280  MM KCL.                                                             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       32.66500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.82500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.52000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       52.82500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       32.66500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       35.52000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, MET 133 TO LEU                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, VAL 203 TO ALA                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, TYR 220 TO CYS                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ASN 239 TO TYR                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ASN 268 TO ASP                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, MET 133 TO LEU                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, VAL 203 TO ALA                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, TYR 220 TO CYS                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, ASN 239 TO TYR                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, ASN 268 TO ASP                        
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    94                                                      
REMARK 465     SER A    95                                                      
REMARK 465     LYS A   291                                                      
REMARK 465     LYS A   292                                                      
REMARK 465     GLY A   293                                                      
REMARK 465     GLU A   294                                                      
REMARK 465     PRO A   295                                                      
REMARK 465     HIS A   296                                                      
REMARK 465     HIS A   297                                                      
REMARK 465     GLU A   298                                                      
REMARK 465     LEU A   299                                                      
REMARK 465     PRO A   300                                                      
REMARK 465     PRO A   301                                                      
REMARK 465     GLY A   302                                                      
REMARK 465     SER A   303                                                      
REMARK 465     THR A   304                                                      
REMARK 465     LYS A   305                                                      
REMARK 465     ARG A   306                                                      
REMARK 465     ALA A   307                                                      
REMARK 465     LEU A   308                                                      
REMARK 465     PRO A   309                                                      
REMARK 465     ASN A   310                                                      
REMARK 465     ASN A   311                                                      
REMARK 465     THR A   312                                                      
REMARK 465     LYS B   291                                                      
REMARK 465     LYS B   292                                                      
REMARK 465     GLY B   293                                                      
REMARK 465     GLU B   294                                                      
REMARK 465     PRO B   295                                                      
REMARK 465     HIS B   296                                                      
REMARK 465     HIS B   297                                                      
REMARK 465     GLU B   298                                                      
REMARK 465     LEU B   299                                                      
REMARK 465     PRO B   300                                                      
REMARK 465     PRO B   301                                                      
REMARK 465     GLY B   302                                                      
REMARK 465     SER B   303                                                      
REMARK 465     THR B   304                                                      
REMARK 465     LYS B   305                                                      
REMARK 465     ARG B   306                                                      
REMARK 465     ALA B   307                                                      
REMARK 465     LEU B   308                                                      
REMARK 465     PRO B   309                                                      
REMARK 465     ASN B   310                                                      
REMARK 465     ASN B   311                                                      
REMARK 465     THR B   312                                                      
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 2,4-DIIODO-6-{[METHYL(1-METHYLPIPERIDIN-4-YL)AMINO]METHYL}PHENOL     
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     P84 A  400                                                       
REMARK 610     P84 B  400                                                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1300  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 176   SG                                                     
REMARK 620 2 HIS A 179   ND1 104.5                                              
REMARK 620 3 CYS A 238   SG  111.0 101.2                                        
REMARK 620 4 CYS A 238   SG  111.9 120.7  22.4                                  
REMARK 620 5 CYS A 242   SG  110.7 104.9 122.3 103.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B1300  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B 179   ND1                                                    
REMARK 620 2 CYS B 238   SG  108.7                                              
REMARK 620 3 CYS B 176   SG  102.6 111.6                                        
REMARK 620 4 CYS B 242   SG  106.8 115.3 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P84 A 400                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  ZN A1300                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P84 B 400                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  ZN B1300                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BIQ   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT T123A-M133L-H168R-V203A-               
REMARK 900  N239Y-R249S-N268D                                                   
REMARK 900 RELATED ID: 1DT7   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY            
REMARK 900   DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B(                  
REMARK 900  BB)                                                                 
REMARK 900 RELATED ID: 2YBG   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF LYS120-ACETYLATED P53 CORE DOMAIN                      
REMARK 900 RELATED ID: 1UOL   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE HUMAN P53 CORE DOMAIN MUTANT               
REMARK 900   M133L/V203A/N239Y/N268D AT 1.9 A RESOLUTION.                       
REMARK 900 RELATED ID: 2J1X   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-Y220C-N239Y-               
REMARK 900  N268D                                                               
REMARK 900 RELATED ID: 2FOJ   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCURE OF THE N-TERMINAL DOMAIN OF                    
REMARK 900  HAUSP/USP7COMPLEXED WITH P53 PEPTIDE 364-367                        
REMARK 900 RELATED ID: 2B3G   RELATED DB: PDB                                   
REMARK 900  P53N (FRAGMENT 33-60) BOUND TO RPA70N                               
REMARK 900 RELATED ID: 2BIN   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-H168R-V203A-N239Y-               
REMARK 900  N268D                                                               
REMARK 900 RELATED ID: 1OLH   RELATED DB: PDB                                   
REMARK 900  P53 (OLIGOMERIZATION DOMAIN) (NMR, 35 STRUCTURES)                   
REMARK 900 RELATED ID: 1TSR   RELATED DB: PDB                                   
REMARK 900  P53 CORE DOMAIN IN COMPLEX WITH DEOXYRIBONUCLEIC ACID               
REMARK 900 RELATED ID: 1PES   RELATED DB: PDB                                   
REMARK 900  TUMOR ANTIGEN P53 (TETRAMERIZATION DOMAIN) (P53TET) (NMR            
REMARK 900  , MINIMIZED AVERAGE STRUCTURE)                                      
REMARK 900 RELATED ID: 2J21   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D-               
REMARK 900  R282W                                                               
REMARK 900 RELATED ID: 2GS0   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF THE COMPLEX BETWEEN THE PH DOMAIN                  
REMARK 900  OF THETFB1 SUBUNIT FROM TFIIH AND THE ACTIVATION                    
REMARK 900  DOMAIN OF P53                                                       
REMARK 900 RELATED ID: 2J0Z   RELATED DB: PDB                                   
REMARK 900  P53 TETRAMERIZATION DOMAIN WILD TYPE                                
REMARK 900 RELATED ID: 2X0V   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE                           
REMARK 900 RELATED ID: 1C26   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF P53 TETRAMERIZATION DOMAIN                     
REMARK 900 RELATED ID: 1SAL   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAD STRUCTURES)                                                   
REMARK 900 RELATED ID: 1KZY   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE 53BP1 BRCT REGION COMPLEXED                
REMARK 900  TOTUMOR SUPPRESSOR P53                                              
REMARK 900 RELATED ID: 1XQH   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A TERNARY COMPLEX OF                           
REMARK 900  THEMETHYLTRANSFERASE SET9 (ALSO KNOWN AS SET7/9) WITH               
REMARK 900  A P53PEPTIDE AND SAH                                                
REMARK 900 RELATED ID: 2FEJ   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF HUMAN P53 DNA BINDING DOMAIN.                 
REMARK 900 RELATED ID: 1A1U   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE DETERMINATION OF A P53 MUTANT                    
REMARK 900  DIMERIZATION DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE               
REMARK 900 RELATED ID: 2AHI   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS(               
REMARK 900  COMPLEX III)                                                        
REMARK 900 RELATED ID: 2WGX   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-Y236F-N239Y-               
REMARK 900  T253I-N268D                                                         
REMARK 900 RELATED ID: 3SAK   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAC STRUCTURES)                                                   
REMARK 900 RELATED ID: 1SAF   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAD STRUCTURES)                                                   
REMARK 900 RELATED ID: 2FOO   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCURE OF THE N-TERMINAL DOMAIN OF                    
REMARK 900  HAUSP/USP7COMPLEXED WITH P53 PEPTIDE 359-362                        
REMARK 900 RELATED ID: 2BIO   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-R249S-               
REMARK 900  N268D                                                               
REMARK 900 RELATED ID: 2YDR   RELATED DB: PDB                                   
REMARK 900  CPOGA D298N IN COMPLEX WITH P53-DERIVED O-GLCNAC                    
REMARK 900  PEPTIDE                                                             
REMARK 900 RELATED ID: 1OLG   RELATED DB: PDB                                   
REMARK 900  P53 (OLIGOMERIZATION DOMAIN) (NMR, MINIMIZED AVERAGE                
REMARK 900  STRUCTURE)                                                          
REMARK 900 RELATED ID: 2BIP   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-H168R-V203A-N239Y-               
REMARK 900  R249S-N268D                                                         
REMARK 900 RELATED ID: 2J11   RELATED DB: PDB                                   
REMARK 900  P53 TETRAMERIZATION DOMAIN MUTANT Y327S T329G Q331G                 
REMARK 900 RELATED ID: 1PET   RELATED DB: PDB                                   
REMARK 900  TUMOR ANTIGEN P53 (TETRAMERIZATION DOMAIN) (P53TET) (NMR            
REMARK 900  , 19 STRUCTURES)                                                    
REMARK 900 RELATED ID: 2J1Y   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-G245S-               
REMARK 900  N268D                                                               
REMARK 900 RELATED ID: 1JSP   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF CBP BROMODOMAIN IN COMPLEX WITH P53                
REMARK 900  PEPTIDE                                                             
REMARK 900 RELATED ID: 1MA3   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF A SIR2 ENZYME BOUND TO AN ACETYLATED                   
REMARK 900  P53PEPTIDE                                                          
REMARK 900 RELATED ID: 2X0W   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO 5,6-DIMETHOXY-2-METHYLBENZOTHIAZOLE                              
REMARK 900 RELATED ID: 2XWR   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE DNA-BINDING DOMAIN OF HUMAN                
REMARK 900  P53 WITH EXTENDED N TERMINUS                                        
REMARK 900 RELATED ID: 2VUK   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO THE STABILIZING SMALL-MOLECULE DRUG PHIKAN083                    
REMARK 900 RELATED ID: 1AIE   RELATED DB: PDB                                   
REMARK 900  P53 TETRAMERIZATION DOMAIN CRYSTAL STRUCTURE                        
REMARK 900 RELATED ID: 2H1L   RELATED DB: PDB                                   
REMARK 900  THE STRUCTURE OF THE ONCOPROTEIN SV40 LARGE T ANTIGEN               
REMARK 900   ANDP53 TUMOR SUPPRESSOR COMPLEX                                    
REMARK 900 RELATED ID: 1SAJ   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAD STRUCTURES)                                                   
REMARK 900 RELATED ID: 1TUP   RELATED DB: PDB                                   
REMARK 900  TUMOR SUPPRESSOR P53 COMPLEXED WITH DEOXYRIBONUCLEIC ACID           
REMARK 900 RELATED ID: 1HS5   RELATED DB: PDB                                   
REMARK 900  NMR SOLUTION STRUCTURE OF DESIGNED P53 DIMER                        
REMARK 900 RELATED ID: 2ATA   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS(               
REMARK 900  COMPLEX II)                                                         
REMARK 900 RELATED ID: 2X0U   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO A 2-AMINO SUBSTITUTED BENZOTHIAZOLE SCAFFOLD                     
REMARK 900 RELATED ID: 1YCQ   RELATED DB: PDB                                   
REMARK 900  XENOPUS LAEVIS MDM2 BOUND TO THE TRANSACTIVATION DOMAIN             
REMARK 900   OF HUMAN P53                                                       
REMARK 900 RELATED ID: 1GZH   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE BRCT DOMAINS OF HUMAN 53BP1                
REMARK 900  BOUND TO THE P53 TUMOR SUPRESSOR                                    
REMARK 900 RELATED ID: 1SAH   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAD STRUCTURES)                                                   
REMARK 900 RELATED ID: 2BIM   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D-               
REMARK 900  R273H                                                               
REMARK 900 RELATED ID: 1YCR   RELATED DB: PDB                                   
REMARK 900  MDM2 BOUND TO THE TRANSACTIVATION DOMAIN OF P53                     
REMARK 900 RELATED ID: 1SAK   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAC STRUCTURES)                                                   
REMARK 900 RELATED ID: 2J10   RELATED DB: PDB                                   
REMARK 900  P53 TETRAMERIZATION DOMAIN MUTANT T329F Q331K                       
REMARK 900 RELATED ID: 2ADY   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS(               
REMARK 900  COMPLEX IV)                                                         
REMARK 900 RELATED ID: 1SAE   RELATED DB: PDB                                   
REMARK 900  HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE                       
REMARK 900  OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR              
REMARK 900   (SAC STRUCTURES)                                                   
REMARK 900 RELATED ID: 2J1Z   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D-               
REMARK 900  F270L                                                               
REMARK 900 RELATED ID: 4AGO   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO THE STABILIZING SMALL MOLECULE PHIKAN5174                        
REMARK 900 RELATED ID: 1YCS   RELATED DB: PDB                                   
REMARK 900  P53-53BP2 COMPLEX                                                   
REMARK 900 RELATED ID: 2AC0   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS(               
REMARK 900  COMPLEX I)                                                          
REMARK 900 RELATED ID: 2J20   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D-               
REMARK 900  R273C                                                               
REMARK 900 RELATED ID: 1H26   RELATED DB: PDB                                   
REMARK 900  CDK2/CYCLINA IN COMPLEX WITH AN 11-RESIDUE RECRUITMENT              
REMARK 900   PEPTIDE FROM P53                                                   
REMARK 900 RELATED ID: 2J1W   RELATED DB: PDB                                   
REMARK 900  HUMAN P53 CORE DOMAIN MUTANT M133L-V143A-V203A-N239Y-               
REMARK 900  N268D                                                               
REMARK 900 RELATED ID: 4AGM   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO THE STABILIZING SMALL MOLECULE PHIKAN5086                        
REMARK 900 RELATED ID: 4AGN   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO THE STABILIZING SMALL MOLECULE PHIKAN5116                        
REMARK 900 RELATED ID: 4AGP   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO THE STABILIZING SMALL MOLECULE PHIKAN5176                        
REMARK 900 RELATED ID: 4AGQ   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND                 
REMARK 900  TO THE STABILIZING SMALL MOLECULE PHIKAN5196                        
DBREF  4AGL A   94   312  UNP    P04637   P53_HUMAN       94    312             
DBREF  4AGL B   94   312  UNP    P04637   P53_HUMAN       94    312             
SEQADV 4AGL LEU A  133  UNP  P04637    MET   133 ENGINEERED MUTATION            
SEQADV 4AGL ALA A  203  UNP  P04637    VAL   203 ENGINEERED MUTATION            
SEQADV 4AGL CYS A  220  UNP  P04637    TYR   220 ENGINEERED MUTATION            
SEQADV 4AGL TYR A  239  UNP  P04637    ASN   239 ENGINEERED MUTATION            
SEQADV 4AGL ASP A  268  UNP  P04637    ASN   268 ENGINEERED MUTATION            
SEQADV 4AGL LEU B  133  UNP  P04637    MET   133 ENGINEERED MUTATION            
SEQADV 4AGL ALA B  203  UNP  P04637    VAL   203 ENGINEERED MUTATION            
SEQADV 4AGL CYS B  220  UNP  P04637    TYR   220 ENGINEERED MUTATION            
SEQADV 4AGL TYR B  239  UNP  P04637    ASN   239 ENGINEERED MUTATION            
SEQADV 4AGL ASP B  268  UNP  P04637    ASN   268 ENGINEERED MUTATION            
SEQRES   1 A  219  SER SER SER VAL PRO SER GLN LYS THR TYR GLN GLY SER          
SEQRES   2 A  219  TYR GLY PHE ARG LEU GLY PHE LEU HIS SER GLY THR ALA          
SEQRES   3 A  219  LYS SER VAL THR CYS THR TYR SER PRO ALA LEU ASN LYS          
SEQRES   4 A  219  LEU PHE CYS GLN LEU ALA LYS THR CYS PRO VAL GLN LEU          
SEQRES   5 A  219  TRP VAL ASP SER THR PRO PRO PRO GLY THR ARG VAL ARG          
SEQRES   6 A  219  ALA MET ALA ILE TYR LYS GLN SER GLN HIS MET THR GLU          
SEQRES   7 A  219  VAL VAL ARG ARG CYS PRO HIS HIS GLU ARG CYS SER ASP          
SEQRES   8 A  219  SER ASP GLY LEU ALA PRO PRO GLN HIS LEU ILE ARG VAL          
SEQRES   9 A  219  GLU GLY ASN LEU ARG ALA GLU TYR LEU ASP ASP ARG ASN          
SEQRES  10 A  219  THR PHE ARG HIS SER VAL VAL VAL PRO CYS GLU PRO PRO          
SEQRES  11 A  219  GLU VAL GLY SER ASP CYS THR THR ILE HIS TYR ASN TYR          
SEQRES  12 A  219  MET CYS TYR SER SER CYS MET GLY GLY MET ASN ARG ARG          
SEQRES  13 A  219  PRO ILE LEU THR ILE ILE THR LEU GLU ASP SER SER GLY          
SEQRES  14 A  219  ASN LEU LEU GLY ARG ASP SER PHE GLU VAL ARG VAL CYS          
SEQRES  15 A  219  ALA CYS PRO GLY ARG ASP ARG ARG THR GLU GLU GLU ASN          
SEQRES  16 A  219  LEU ARG LYS LYS GLY GLU PRO HIS HIS GLU LEU PRO PRO          
SEQRES  17 A  219  GLY SER THR LYS ARG ALA LEU PRO ASN ASN THR                  
SEQRES   1 B  219  SER SER SER VAL PRO SER GLN LYS THR TYR GLN GLY SER          
SEQRES   2 B  219  TYR GLY PHE ARG LEU GLY PHE LEU HIS SER GLY THR ALA          
SEQRES   3 B  219  LYS SER VAL THR CYS THR TYR SER PRO ALA LEU ASN LYS          
SEQRES   4 B  219  LEU PHE CYS GLN LEU ALA LYS THR CYS PRO VAL GLN LEU          
SEQRES   5 B  219  TRP VAL ASP SER THR PRO PRO PRO GLY THR ARG VAL ARG          
SEQRES   6 B  219  ALA MET ALA ILE TYR LYS GLN SER GLN HIS MET THR GLU          
SEQRES   7 B  219  VAL VAL ARG ARG CYS PRO HIS HIS GLU ARG CYS SER ASP          
SEQRES   8 B  219  SER ASP GLY LEU ALA PRO PRO GLN HIS LEU ILE ARG VAL          
SEQRES   9 B  219  GLU GLY ASN LEU ARG ALA GLU TYR LEU ASP ASP ARG ASN          
SEQRES  10 B  219  THR PHE ARG HIS SER VAL VAL VAL PRO CYS GLU PRO PRO          
SEQRES  11 B  219  GLU VAL GLY SER ASP CYS THR THR ILE HIS TYR ASN TYR          
SEQRES  12 B  219  MET CYS TYR SER SER CYS MET GLY GLY MET ASN ARG ARG          
SEQRES  13 B  219  PRO ILE LEU THR ILE ILE THR LEU GLU ASP SER SER GLY          
SEQRES  14 B  219  ASN LEU LEU GLY ARG ASP SER PHE GLU VAL ARG VAL CYS          
SEQRES  15 B  219  ALA CYS PRO GLY ARG ASP ARG ARG THR GLU GLU GLU ASN          
SEQRES  16 B  219  LEU ARG LYS LYS GLY GLU PRO HIS HIS GLU LEU PRO PRO          
SEQRES  17 B  219  GLY SER THR LYS ARG ALA LEU PRO ASN ASN THR                  
HET    P84  A 400      13                                                       
HET     ZN  A1300       1                                                       
HET    P84  B 400      13                                                       
HET     ZN  B1300       1                                                       
HETNAM     P84 2,4-BIS(IODANYL)-6-[[METHYL-(1-METHYLPIPERIDIN-4-YL)             
HETNAM   2 P84  AMINO]METHYL}PHENOL                                             
HETNAM      ZN ZINC ION                                                         
FORMUL   3  P84    2(C16 H22 I2 N2 O)                                           
FORMUL   4   ZN    2(ZN 2+)                                                     
FORMUL   5  HOH   *638(H2 O)                                                    
HELIX    1   1 GLN A  165  MET A  169  5                                   5    
HELIX    2   2 HIS A  178  CYS A  182  5                                   5    
HELIX    3   3 CYS A  277  ARG A  290  1                                  14    
HELIX    4   4 HIS B  178  CYS B  182  5                                   5    
HELIX    5   5 CYS B  277  ARG B  290  1                                  14    
SHEET    1  AA 4 ARG A 110  GLY A 112  0                                        
SHEET    2  AA 4 CYS A 141  TRP A 146 -1  O  GLN A 144   N  GLY A 112           
SHEET    3  AA 4 THR A 230  TYR A 236 -1  O  THR A 230   N  LEU A 145           
SHEET    4  AA 4 ILE A 195  VAL A 197 -1  O  ARG A 196   N  ASN A 235           
SHEET    1  AB 7 CYS A 124  SER A 127  0                                        
SHEET    2  AB 7 LYS A 132  CYS A 135 -1  O  LYS A 132   N  SER A 127           
SHEET    3  AB 7 LEU A 264  VAL A 274  1  O  GLU A 271   N  LEU A 133           
SHEET    4  AB 7 ILE A 251  GLU A 258 -1  O  ILE A 251   N  VAL A 272           
SHEET    5  AB 7 ARG A 156  TYR A 163 -1  O  ARG A 156   N  GLU A 258           
SHEET    6  AB 7 HIS A 214  PRO A 219 -1  O  VAL A 216   N  ALA A 159           
SHEET    7  AB 7 GLU A 204  ASP A 207 -1  O  GLU A 204   N  VAL A 217           
SHEET    1  BA 4 ARG B 110  GLY B 112  0                                        
SHEET    2  BA 4 CYS B 141  TRP B 146 -1  O  GLN B 144   N  GLY B 112           
SHEET    3  BA 4 THR B 230  TYR B 236 -1  O  THR B 230   N  LEU B 145           
SHEET    4  BA 4 ILE B 195  VAL B 197 -1  O  ARG B 196   N  ASN B 235           
SHEET    1  BB 7 CYS B 124  SER B 127  0                                        
SHEET    2  BB 7 LYS B 132  CYS B 135 -1  O  LYS B 132   N  SER B 127           
SHEET    3  BB 7 LEU B 264  VAL B 274  1  O  GLU B 271   N  LEU B 133           
SHEET    4  BB 7 ILE B 251  GLU B 258 -1  O  ILE B 251   N  VAL B 272           
SHEET    5  BB 7 ARG B 156  TYR B 163 -1  O  ARG B 156   N  GLU B 258           
SHEET    6  BB 7 HIS B 214  PRO B 219 -1  O  VAL B 216   N  ALA B 159           
SHEET    7  BB 7 GLU B 204  ASP B 207 -1  O  GLU B 204   N  VAL B 217           
LINK        ZN    ZN A1300                 SG  CYS A 176     1555   1555  2.36  
LINK        ZN    ZN A1300                 ND1 HIS A 179     1555   1555  2.02  
LINK        ZN    ZN A1300                 SG ACYS A 238     1555   1555  2.47  
LINK        ZN    ZN A1300                 SG BCYS A 238     1555   1555  2.27  
LINK        ZN    ZN A1300                 SG  CYS A 242     1555   1555  2.33  
LINK        ZN    ZN B1300                 SG  CYS B 238     1555   1555  2.35  
LINK        ZN    ZN B1300                 SG  CYS B 176     1555   1555  2.35  
LINK        ZN    ZN B1300                 SG  CYS B 242     1555   1555  2.33  
LINK        ZN    ZN B1300                 ND1 HIS B 179     1555   1555  2.04  
SITE     1 AC1  8 LEU A 145  VAL A 147  THR A 150  GLU A 221                    
SITE     2 AC1  8 PRO A 222  PRO A 223  THR A 230  HOH A2110                    
SITE     1 AC2  4 CYS A 176  HIS A 179  CYS A 238  CYS A 242                    
SITE     1 AC3  7 LEU B 145  VAL B 147  THR B 150  GLU B 221                    
SITE     2 AC3  7 PRO B 222  PRO B 223  HOH B2093                               
SITE     1 AC4  4 CYS B 176  HIS B 179  CYS B 238  CYS B 242                    
CRYST1   65.330   71.040  105.650  90.00  90.00  90.00 P 21 21 21    8          
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      0.015307  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014077  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009465        0.00000                         
ATOM      1  N   SER A  96     115.078  73.616 -36.053  1.00 40.08           N  
ATOM      2  CA  SER A  96     115.079  75.050 -36.303  1.00 32.83           C  
ATOM      3  C   SER A  96     114.097  75.789 -35.396  1.00 30.32           C  
ATOM      4  O   SER A  96     113.393  75.179 -34.584  1.00 29.83           O  
ATOM      5  CB  SER A  96     114.760  75.345 -37.770  1.00 38.74           C  
ATOM      6  OG  SER A  96     113.478  74.854 -38.125  1.00 41.81           O  
ATOM      7  N   VAL A  97     114.061  77.108 -35.553  1.00 29.30           N  
ATOM      8  CA  VAL A  97     113.240  77.975 -34.726  1.00 22.29           C  
ATOM      9  C   VAL A  97     112.646  79.085 -35.588  1.00 26.56           C  
ATOM     10  O   VAL A  97     113.378  79.838 -36.232  1.00 23.09           O  
ATOM     11  CB  VAL A  97     114.077  78.624 -33.608  1.00 22.96           C  
ATOM     12  CG1 VAL A  97     113.227  79.577 -32.774  1.00 24.67           C  
ATOM     13  CG2 VAL A  97     114.726  77.558 -32.731  1.00 20.45           C  
ATOM     14  N   PRO A  98     111.314  79.198 -35.593  1.00 17.02           N  
ATOM     15  CA  PRO A  98     110.641  80.241 -36.374  1.00 18.53           C  
ATOM     16  C   PRO A  98     111.056  81.632 -35.909  1.00 19.72           C  
ATOM     17  O   PRO A  98     111.250  81.850 -34.722  1.00 17.02           O  
ATOM     18  CB  PRO A  98     109.152  80.004 -36.066  1.00 20.08           C  
ATOM     19  CG  PRO A  98     109.075  78.596 -35.585  1.00 23.62           C  
ATOM     20  CD  PRO A  98     110.359  78.355 -34.854  1.00 19.24           C  
ATOM     21  N   SER A  99     111.181  82.569 -36.842  1.00 16.12           N  
ATOM     22  CA  SER A  99     111.508  83.943 -36.490  1.00 17.46           C  
ATOM     23  C   SER A  99     110.384  84.580 -35.676  1.00 15.55           C  
ATOM     24  O   SER A  99     109.211  84.273 -35.882  1.00 17.06           O  
ATOM     25  CB  SER A  99     111.756  84.763 -37.762  1.00 19.83           C  
ATOM     26  OG  SER A  99     111.934  86.134 -37.448  1.00 22.54           O  
ATOM     27  N   GLN A 100     110.745  85.472 -34.760  1.00 16.17           N  
ATOM     28  CA  GLN A 100     109.751  86.229 -33.997  1.00 17.06           C  
ATOM     29  C   GLN A 100     109.943  87.725 -34.191  1.00 20.02           C  
ATOM     30  O   GLN A 100     109.435  88.532 -33.422  1.00 18.38           O  
ATOM     31  CB  GLN A 100     109.831  85.886 -32.505  1.00 16.79           C  
ATOM     32  CG  GLN A 100     111.177  86.192 -31.876  1.00 18.47           C  
ATOM     33  CD  GLN A 100     111.208  85.850 -30.398  1.00 20.80           C  
ATOM     34  OE1 GLN A 100     111.591  84.744 -30.011  1.00 26.02           O  
ATOM     35  NE2 GLN A 100     110.800  86.798 -29.567  1.00 16.39           N  
ATOM     36  N   LYS A 101     110.683  88.092 -35.229  1.00 16.41           N  
ATOM     37  CA  LYS A 101     110.993  89.493 -35.486  1.00 16.24           C  
ATOM     38  C   LYS A 101     109.755  90.256 -35.967  1.00 17.09           C  
ATOM     39  O   LYS A 101     109.140  89.872 -36.960  1.00 15.26           O  
ATOM     40  CB  LYS A 101     112.100  89.573 -36.540  1.00 17.99           C  
ATOM     41  CG  LYS A 101     112.325  90.951 -37.135  1.00 23.71           C  
ATOM     42  CD  LYS A 101     113.110  91.842 -36.201  1.00 31.95           C  
ATOM     43  CE  LYS A 101     113.551  93.120 -36.911  1.00 34.74           C  
ATOM     44  NZ  LYS A 101     114.457  92.840 -38.061  1.00 37.01           N  
ATOM     45  N   THR A 102     109.398  91.331 -35.269  1.00 14.84           N  
ATOM     46  CA  THR A 102     108.262  92.161 -35.681  1.00 12.85           C  
ATOM     47  C   THR A 102     108.545  92.756 -37.059  1.00 14.04           C  
ATOM     48  O   THR A 102     109.627  93.291 -37.299  1.00 15.62           O  
ATOM     49  CB  THR A 102     107.969  93.288 -34.667  1.00 15.05           C  
ATOM     50  OG1 THR A 102     107.621  92.715 -33.404  1.00 19.05           O  
ATOM     51  CG2 THR A 102     106.815  94.163 -35.127  1.00 14.04           C  
ATOM     52  N   TYR A 103     107.567  92.649 -37.956  1.00 10.29           N  
ATOM     53  CA  TYR A 103     107.721  93.097 -39.338  1.00 11.24           C  
ATOM     54  C   TYR A 103     106.372  93.554 -39.888  1.00 13.22           C  
ATOM     55  O   TYR A 103     105.501  92.727 -40.158  1.00 10.70           O  
ATOM     56  CB  TYR A 103     108.270  91.938 -40.178  1.00 11.44           C  
ATOM     57  CG  TYR A 103     108.366  92.201 -41.663  1.00 16.37           C  
ATOM     58  CD1 TYR A 103     109.124  93.249 -42.153  1.00 16.40           C  
ATOM     59  CD2 TYR A 103     107.724  91.366 -42.572  1.00 17.44           C  
ATOM     60  CE1 TYR A 103     109.217  93.483 -43.525  1.00 20.28           C  
ATOM     61  CE2 TYR A 103     107.817  91.587 -43.937  1.00 16.54           C  
ATOM     62  CZ  TYR A 103     108.559  92.645 -44.401  1.00 19.67           C  
ATOM     63  OH  TYR A 103     108.647  92.859 -45.759  1.00 30.47           O  
ATOM     64  N   GLN A 104     106.190  94.859 -40.065  1.00 10.58           N  
ATOM     65  CA  GLN A 104     104.917  95.357 -40.590  1.00 10.47           C  
ATOM     66  C   GLN A 104     104.704  95.057 -42.067  1.00 11.23           C  
ATOM     67  O   GLN A 104     103.570  94.860 -42.501  1.00 10.63           O  
ATOM     68  CB  GLN A 104     104.760  96.855 -40.337  1.00 11.26           C  
ATOM     69  CG  GLN A 104     104.551  97.180 -38.862  1.00 12.38           C  
ATOM     70  CD  GLN A 104     103.682  98.409 -38.652  1.00 17.16           C  
ATOM     71  OE1 GLN A 104     103.370  99.142 -39.598  1.00 18.90           O  
ATOM     72  NE2 GLN A 104     103.289  98.645 -37.413  1.00 17.46           N  
ATOM     73  N   GLY A 105     105.786  95.049 -42.841  1.00 13.00           N  
ATOM     74  CA  GLY A 105     105.687  94.738 -44.260  1.00 13.41           C  
ATOM     75  C   GLY A 105     104.993  95.823 -45.075  1.00 12.80           C  
ATOM     76  O   GLY A 105     104.723  96.920 -44.574  1.00 12.24           O  
ATOM     77  N   SER A 106     104.688  95.513 -46.332  1.00 11.21           N  
ATOM     78  CA  SER A 106     104.152  96.506 -47.265  1.00 11.90           C  
ATOM     79  C   SER A 106     102.757  96.984 -46.896  1.00 13.04           C  
ATOM     80  O   SER A 106     102.332  98.074 -47.305  1.00 13.87           O  
ATOM     81  CB  SER A 106     104.121  95.935 -48.689  1.00 14.07           C  
ATOM     82  OG  SER A 106     105.400  95.453 -49.052  1.00 25.56           O  
ATOM     83  N   TYR A 107     102.040  96.164 -46.132  1.00 11.46           N  
ATOM     84  CA  TYR A 107     100.649  96.461 -45.828  1.00 10.45           C  
ATOM     85  C   TYR A 107     100.432  97.071 -44.449  1.00 10.50           C  
ATOM     86  O   TYR A 107      99.303  97.372 -44.092  1.00 11.20           O  
ATOM     87  CB  TYR A 107      99.775  95.221 -46.039  1.00 10.39           C  
ATOM     88  CG  TYR A 107      99.939  94.698 -47.443  1.00  9.86           C  
ATOM     89  CD1 TYR A 107      99.362  95.370 -48.515  1.00 15.96           C  
ATOM     90  CD2 TYR A 107     100.707  93.569 -47.708  1.00 13.64           C  
ATOM     91  CE1 TYR A 107      99.529  94.924 -49.810  1.00 14.69           C  
ATOM     92  CE2 TYR A 107     100.871  93.111 -49.021  1.00 16.11           C  
ATOM     93  CZ  TYR A 107     100.280  93.799 -50.058  1.00 19.94           C  
ATOM     94  OH  TYR A 107     100.430  93.373 -51.366  1.00 18.22           O  
ATOM     95  N   GLY A 108     101.512  97.277 -43.703  1.00  8.67           N  
ATOM     96  CA  GLY A 108     101.423  97.894 -42.386  1.00 10.03           C  
ATOM     97  C   GLY A 108     100.714  97.002 -41.377  1.00  9.26           C  
ATOM     98  O   GLY A 108      99.861  97.458 -40.614  1.00 11.29           O  
ATOM     99  N   PHE A 109     101.061  95.722 -41.391  1.00  9.01           N  
ATOM    100  CA  PHE A 109     100.411  94.725 -40.532  1.00  7.14           C  
ATOM    101  C   PHE A 109     100.824  94.820 -39.066  1.00  9.88           C  
ATOM    102  O   PHE A 109     102.010  94.846 -38.750  1.00  9.08           O  
ATOM    103  CB  PHE A 109     100.742  93.326 -41.060  1.00  5.69           C  
ATOM    104  CG  PHE A 109     100.162  92.208 -40.231  1.00  5.60           C  
ATOM    105  CD1 PHE A 109      98.799  91.950 -40.253  1.00  8.68           C  
ATOM    106  CD2 PHE A 109     100.983  91.428 -39.420  1.00  8.18           C  
ATOM    107  CE1 PHE A 109      98.256  90.911 -39.483  1.00  9.83           C  
ATOM    108  CE2 PHE A 109     100.451  90.383 -38.648  1.00  7.64           C  
ATOM    109  CZ  PHE A 109      99.089  90.131 -38.684  1.00 10.14           C  
ATOM    110  N   ARG A 110      99.841  94.845 -38.169  1.00  7.09           N  
ATOM    111  CA  ARG A 110     100.117  94.706 -36.735  1.00  7.43           C  
ATOM    112  C   ARG A 110      98.875  94.234 -35.990  1.00  8.62           C  
ATOM    113  O   ARG A 110      97.763  94.300 -36.523  1.00  8.25           O  
ATOM    114  CB  ARG A 110     100.631  96.025 -36.127  1.00  9.71           C  
ATOM    115  CG  ARG A 110      99.582  97.133 -35.981  1.00  8.53           C  
ATOM    116  CD  ARG A 110      99.377  97.881 -37.322  1.00  7.77           C  
ATOM    117  NE  ARG A 110      98.470  99.013 -37.149  1.00  9.79           N  
ATOM    118  CZ  ARG A 110      98.074  99.814 -38.137  1.00 14.48           C  
ATOM    119  NH1 ARG A 110      98.506  99.611 -39.376  1.00 13.19           N  
ATOM    120  NH2 ARG A 110      97.241 100.821 -37.886  1.00 12.64           N  
ATOM    121  N   LEU A 111      99.067  93.758 -34.756  1.00  7.13           N  
ATOM    122  CA  LEU A 111      97.959  93.262 -33.936  1.00  6.06           C  
ATOM    123  C   LEU A 111      97.369  94.347 -33.056  1.00  8.50           C  
ATOM    124  O   LEU A 111      97.979  95.398 -32.878  1.00 10.53           O  
ATOM    125  CB  LEU A 111      98.441  92.109 -33.045  1.00  7.16           C  
ATOM    126  CG  LEU A 111      99.084  90.934 -33.768  1.00  7.17           C  
ATOM    127  CD1 LEU A 111      99.629  89.898 -32.749  1.00  6.53           C  
ATOM    128  CD2 LEU A 111      98.079  90.282 -34.710  1.00  6.67           C  
ATOM    129  N   GLY A 112      96.179  94.077 -32.516  1.00  6.45           N  
ATOM    130  CA  GLY A 112      95.527  94.949 -31.549  1.00  7.53           C  
ATOM    131  C   GLY A 112      94.809  94.109 -30.507  1.00  8.21           C  
ATOM    132  O   GLY A 112      94.352  93.004 -30.793  1.00  7.98           O  
ATOM    133  N   PHE A 113      94.711  94.627 -29.288  1.00  6.46           N  
ATOM    134  CA  PHE A 113      94.012  93.905 -28.233  1.00  8.03           C  
ATOM    135  C   PHE A 113      92.986  94.799 -27.542  1.00 11.61           C  
ATOM    136  O   PHE A 113      93.157  96.011 -27.488  1.00 11.53           O  
ATOM    137  CB  PHE A 113      95.007  93.366 -27.204  1.00 11.84           C  
ATOM    138  CG  PHE A 113      95.987  92.386 -27.778  1.00  9.00           C  
ATOM    139  CD1 PHE A 113      97.146  92.834 -28.390  1.00  8.92           C  
ATOM    140  CD2 PHE A 113      95.750  91.019 -27.700  1.00  8.77           C  
ATOM    141  CE1 PHE A 113      98.054  91.936 -28.932  1.00 11.55           C  
ATOM    142  CE2 PHE A 113      96.651  90.110 -28.232  1.00 10.01           C  
ATOM    143  CZ  PHE A 113      97.809  90.566 -28.847  1.00  9.18           C  
ATOM    144  N   LEU A 114      91.922  94.186 -27.029  1.00 11.01           N  
ATOM    145  CA  LEU A 114      90.898  94.917 -26.292  1.00 12.54           C  
ATOM    146  C   LEU A 114      91.455  95.349 -24.944  1.00 13.83           C  
ATOM    147  O   LEU A 114      92.497  94.854 -24.512  1.00 13.23           O  
ATOM    148  CB  LEU A 114      89.677  94.020 -26.071  1.00 15.18           C  
ATOM    149  CG  LEU A 114      88.947  93.585 -27.341  1.00 17.50           C  
ATOM    150  CD1 LEU A 114      87.762  92.694 -26.998  1.00 23.56           C  
ATOM    151  CD2 LEU A 114      88.497  94.800 -28.119  1.00 21.40           C  
ATOM    152  N   HIS A 115      90.750  96.257 -24.272  1.00 13.30           N  
ATOM    153  CA  HIS A 115      91.119  96.670 -22.921  1.00 12.62           C  
ATOM    154  C   HIS A 115      90.122  96.095 -21.922  1.00 15.83           C  
ATOM    155  O   HIS A 115      89.090  96.694 -21.634  1.00 17.56           O  
ATOM    156  CB  HIS A 115      91.220  98.197 -22.838  1.00 13.87           C  
ATOM    157  CG  HIS A 115      92.144  98.771 -23.868  1.00 12.84           C  
ATOM    158  ND1 HIS A 115      93.501  98.892 -23.667  1.00 18.37           N  
ATOM    159  CD2 HIS A 115      91.914  99.184 -25.136  1.00 14.65           C  
ATOM    160  CE1 HIS A 115      94.063  99.386 -24.758  1.00 11.16           C  
ATOM    161  NE2 HIS A 115      93.120  99.577 -25.661  1.00 21.38           N  
ATOM    162  N   SER A 116      90.439  94.914 -21.402  1.00 11.92           N  
ATOM    163  CA  SER A 116      89.462  94.127 -20.653  1.00 12.31           C  
ATOM    164  C   SER A 116      89.552  94.297 -19.148  1.00 16.51           C  
ATOM    165  O   SER A 116      88.668  93.841 -18.426  1.00 15.82           O  
ATOM    166  CB  SER A 116      89.601  92.640 -20.997  1.00 15.95           C  
ATOM    167  OG  SER A 116      89.423  92.442 -22.393  1.00 20.97           O  
ATOM    168  N   GLY A 117      90.625  94.921 -18.674  1.00 15.73           N  
ATOM    169  CA  GLY A 117      90.791  95.159 -17.244  1.00 16.14           C  
ATOM    170  C   GLY A 117      91.334  93.962 -16.488  1.00 16.92           C  
ATOM    171  O   GLY A 117      91.658  92.935 -17.088  1.00 15.53           O  
ATOM    172  N   THR A 118      91.429  94.078 -15.163  1.00 15.15           N  
ATOM    173  CA  THR A 118      92.055  93.029 -14.364  1.00 14.95           C  
ATOM    174  C   THR A 118      91.198  92.537 -13.194  1.00 18.89           C  
ATOM    175  O   THR A 118      91.726  92.002 -12.221  1.00 17.97           O  
ATOM    176  CB  THR A 118      93.426  93.478 -13.815  1.00 18.94           C  
ATOM    177  OG1 THR A 118      93.251  94.635 -12.991  1.00 17.72           O  
ATOM    178  CG2 THR A 118      94.376  93.832 -14.964  1.00 22.09           C  
ATOM    179  N   ALA A 119      89.884  92.694 -13.300  1.00 15.56           N  
ATOM    180  CA  ALA A 119      88.983  92.172 -12.274  1.00 17.88           C  
ATOM    181  C   ALA A 119      89.180  90.670 -12.141  1.00 26.89           C  
ATOM    182  O   ALA A 119      89.557  90.006 -13.106  1.00 21.80           O  
ATOM    183  CB  ALA A 119      87.539  92.497 -12.620  1.00 22.47           C  
ATOM    184  N   LYS A 120      88.933  90.122 -10.953  1.00 22.49           N  
ATOM    185  CA  LYS A 120      89.165  88.696 -10.743  1.00 23.37           C  
ATOM    186  C   LYS A 120      88.316  87.823 -11.673  1.00 25.12           C  
ATOM    187  O   LYS A 120      88.677  86.681 -11.962  1.00 25.95           O  
ATOM    188  CB  LYS A 120      88.954  88.301  -9.274  1.00 33.35           C  
ATOM    189  CG  LYS A 120      87.503  88.166  -8.850  1.00 46.00           C  
ATOM    190  CD  LYS A 120      87.404  87.609  -7.430  1.00 52.59           C  
ATOM    191  CE  LYS A 120      85.953  87.404  -7.010  1.00 64.15           C  
ATOM    192  NZ  LYS A 120      85.841  86.788  -5.656  1.00 64.50           N  
ATOM    193  N   SER A 121      87.206  88.368 -12.162  1.00 20.96           N  
ATOM    194  CA  SER A 121      86.314  87.614 -13.045  1.00 21.99           C  
ATOM    195  C   SER A 121      86.682  87.661 -14.541  1.00 24.33           C  
ATOM    196  O   SER A 121      86.015  87.035 -15.364  1.00 23.53           O  
ATOM    197  CB  SER A 121      84.874  88.099 -12.876  1.00 31.21           C  
ATOM    198  OG  SER A 121      84.729  89.424 -13.357  1.00 35.08           O  
ATOM    199  N   VAL A 122      87.719  88.409 -14.904  1.00 20.54           N  
ATOM    200  CA  VAL A 122      88.065  88.537 -16.322  1.00 15.23           C  
ATOM    201  C   VAL A 122      88.622  87.214 -16.878  1.00 14.07           C  
ATOM    202  O   VAL A 122      89.339  86.495 -16.183  1.00 15.28           O  
ATOM    203  CB  VAL A 122      89.051  89.714 -16.553  1.00 13.98           C  
ATOM    204  CG1 VAL A 122      90.463  89.322 -16.146  1.00 17.51           C  
ATOM    205  CG2 VAL A 122      88.998  90.195 -17.999  1.00 17.73           C  
ATOM    206  N   THR A 123      88.297  86.889 -18.132  1.00 11.40           N  
ATOM    207  CA  THR A 123      88.685  85.589 -18.702  1.00 10.35           C  
ATOM    208  C   THR A 123      89.845  85.695 -19.695  1.00 12.21           C  
ATOM    209  O   THR A 123      90.465  84.682 -20.070  1.00 12.07           O  
ATOM    210  CB  THR A 123      87.497  84.911 -19.436  1.00 13.64           C  
ATOM    211  OG1 THR A 123      87.055  85.750 -20.511  1.00 14.86           O  
ATOM    212  CG2 THR A 123      86.333  84.659 -18.480  1.00 17.60           C  
ATOM    213  N   CYS A 124      90.109  86.919 -20.140  1.00 11.49           N  
ATOM    214  CA  CYS A 124      91.169  87.190 -21.101  1.00  8.95           C  
ATOM    215  C   CYS A 124      91.550  88.657 -20.955  1.00 10.93           C  
ATOM    216  O   CYS A 124      90.686  89.526 -20.971  1.00 11.54           O  
ATOM    217  CB  CYS A 124      90.691  86.901 -22.531  1.00 10.81           C  
ATOM    218  SG  CYS A 124      91.924  87.249 -23.824  1.00 12.65           S  
ATOM    219  N   THR A 125      92.836  88.939 -20.796  1.00  8.92           N  
ATOM    220  CA  THR A 125      93.260  90.323 -20.633  1.00  7.92           C  
ATOM    221  C   THR A 125      94.693  90.491 -21.135  1.00  7.43           C  
ATOM    222  O   THR A 125      95.533  89.618 -20.938  1.00  9.11           O  
ATOM    223  CB  THR A 125      93.099  90.796 -19.160  1.00  9.11           C  
ATOM    224  OG1 THR A 125      93.360  92.206 -19.068  1.00 11.72           O  
ATOM    225  CG2 THR A 125      94.030  90.023 -18.220  1.00  8.96           C  
ATOM    226  N   TYR A 126      94.950  91.602 -21.816  1.00  8.35           N  
ATOM    227  CA  TYR A 126      96.247  91.831 -22.431  1.00  7.63           C  
ATOM    228  C   TYR A 126      97.018  92.932 -21.705  1.00  9.08           C  
ATOM    229  O   TYR A 126      96.464  93.994 -21.414  1.00  9.77           O  
ATOM    230  CB  TYR A 126      96.070  92.233 -23.905  1.00  8.07           C  
ATOM    231  CG  TYR A 126      97.370  92.630 -24.554  1.00  8.67           C  
ATOM    232  CD1 TYR A 126      98.324  91.671 -24.883  1.00  7.69           C  
ATOM    233  CD2 TYR A 126      97.650  93.968 -24.835  1.00  7.36           C  
ATOM    234  CE1 TYR A 126      99.534  92.032 -25.471  1.00  8.47           C  
ATOM    235  CE2 TYR A 126      98.848  94.339 -25.422  1.00  7.26           C  
ATOM    236  CZ  TYR A 126      99.786  93.365 -25.738  1.00  9.98           C  
ATOM    237  OH  TYR A 126     100.990  93.738 -26.306  1.00  9.74           O  
ATOM    238  N   SER A 127      98.303  92.681 -21.458  1.00  7.64           N  
ATOM    239  CA  SER A 127      99.186  93.672 -20.844  1.00 10.21           C  
ATOM    240  C   SER A 127     100.138  94.291 -21.863  1.00  7.94           C  
ATOM    241  O   SER A 127     101.064  93.632 -22.336  1.00  8.74           O  
ATOM    242  CB  SER A 127     100.018  93.013 -19.738  1.00 10.87           C  
ATOM    243  OG  SER A 127     101.022  93.899 -19.267  1.00 10.61           O  
ATOM    244  N   PRO A 128      99.915  95.563 -22.214  1.00  9.17           N  
ATOM    245  CA  PRO A 128     100.853  96.209 -23.137  1.00  9.45           C  
ATOM    246  C   PRO A 128     102.255  96.353 -22.543  1.00  9.89           C  
ATOM    247  O   PRO A 128     103.233  96.242 -23.273  1.00 11.70           O  
ATOM    248  CB  PRO A 128     100.228  97.594 -23.374  1.00 11.69           C  
ATOM    249  CG  PRO A 128      98.759  97.412 -23.094  1.00 12.82           C  
ATOM    250  CD  PRO A 128      98.682  96.342 -22.005  1.00  7.09           C  
ATOM    251  N   ALA A 129     102.355  96.611 -21.239  1.00 11.44           N  
ATOM    252  CA  ALA A 129     103.669  96.769 -20.621  1.00 13.27           C  
ATOM    253  C   ALA A 129     104.509  95.502 -20.701  1.00 13.46           C  
ATOM    254  O   ALA A 129     105.733  95.572 -20.801  1.00 15.27           O  
ATOM    255  CB  ALA A 129     103.540  97.237 -19.172  1.00 14.14           C  
ATOM    256  N   LEU A 130     103.849  94.345 -20.662  1.00  9.33           N  
ATOM    257  CA  LEU A 130     104.542  93.057 -20.739  1.00  9.92           C  
ATOM    258  C   LEU A 130     104.489  92.440 -22.139  1.00 10.88           C  
ATOM    259  O   LEU A 130     105.136  91.421 -22.383  1.00 12.67           O  
ATOM    260  CB  LEU A 130     103.924  92.068 -19.733  1.00  8.70           C  
ATOM    261  CG  LEU A 130     104.030  92.479 -18.258  1.00 13.09           C  
ATOM    262  CD1 LEU A 130     103.068  91.672 -17.367  1.00 12.12           C  
ATOM    263  CD2 LEU A 130     105.481  92.338 -17.784  1.00 13.53           C  
ATOM    264  N   ASN A 131     103.727  93.059 -23.046  1.00  9.37           N  
ATOM    265  CA  ASN A 131     103.348  92.421 -24.325  1.00  9.44           C  
ATOM    266  C   ASN A 131     102.939  90.971 -24.085  1.00  7.19           C  
ATOM    267  O   ASN A 131     103.486  90.044 -24.695  1.00  8.62           O  
ATOM    268  CB  ASN A 131     104.467  92.478 -25.370  1.00  9.42           C  
ATOM    269  CG  ASN A 131     104.014  91.963 -26.736  1.00 12.14           C  
ATOM    270  OD1 ASN A 131     102.842  92.082 -27.100  1.00 10.30           O  
ATOM    271  ND2 ASN A 131     104.947  91.420 -27.504  1.00 11.40           N  
ATOM    272  N   LYS A 132     101.953  90.786 -23.219  1.00  9.27           N  
ATOM    273  CA  LYS A 132     101.594  89.457 -22.749  1.00  7.60           C  
ATOM    274  C   LYS A 132     100.087  89.329 -22.545  1.00  7.05           C  
ATOM    275  O   LYS A 132      99.467  90.162 -21.884  1.00  8.22           O  
ATOM    276  CB  LYS A 132     102.339  89.154 -21.443  1.00  7.92           C  
ATOM    277  CG  LYS A 132     102.095  87.762 -20.868  1.00  8.07           C  
ATOM    278  CD  LYS A 132     103.085  87.467 -19.736  1.00 13.73           C  
ATOM    279  CE  LYS A 132     102.906  86.053 -19.195  1.00 12.70           C  
ATOM    280  NZ  LYS A 132     104.008  85.670 -18.255  1.00 15.30           N  
ATOM    281  N   LEU A 133      99.516  88.287 -23.141  1.00  6.98           N  
ATOM    282  CA  LEU A 133      98.099  87.960 -22.990  1.00  6.13           C  
ATOM    283  C   LEU A 133      97.942  86.928 -21.867  1.00  8.44           C  
ATOM    284  O   LEU A 133      98.667  85.943 -21.830  1.00 10.07           O  
ATOM    285  CB  LEU A 133      97.580  87.358 -24.298  1.00  8.63           C  
ATOM    286  CG  LEU A 133      96.081  87.086 -24.377  1.00 10.35           C  
ATOM    287  CD1 LEU A 133      95.334  88.411 -24.411  1.00 12.07           C  
ATOM    288  CD2 LEU A 133      95.768  86.275 -25.626  1.00 12.87           C  
ATOM    289  N   PHE A 134      97.002  87.175 -20.958  1.00  8.31           N  
ATOM    290  CA  PHE A 134      96.680  86.251 -19.872  1.00  7.89           C  
ATOM    291  C   PHE A 134      95.255  85.759 -20.121  1.00  9.73           C  
ATOM    292  O   PHE A 134      94.348  86.575 -20.302  1.00  9.72           O  
ATOM    293  CB  PHE A 134      96.705  86.998 -18.536  1.00  9.78           C  
ATOM    294  CG  PHE A 134      98.050  87.553 -18.163  1.00  9.99           C  
ATOM    295  CD1 PHE A 134      98.509  88.742 -18.718  1.00  8.44           C  
ATOM    296  CD2 PHE A 134      98.840  86.904 -17.228  1.00 12.63           C  
ATOM    297  CE1 PHE A 134      99.743  89.258 -18.361  1.00 10.81           C  
ATOM    298  CE2 PHE A 134     100.078  87.415 -16.861  1.00 10.89           C  
ATOM    299  CZ  PHE A 134     100.532  88.594 -17.438  1.00 12.12           C  
ATOM    300  N   CYS A 135      95.047  84.444 -20.152  1.00  9.76           N  
ATOM    301  CA  CYS A 135      93.709  83.928 -20.455  1.00  9.60           C  
ATOM    302  C   CYS A 135      93.412  82.626 -19.726  1.00 10.80           C  
ATOM    303  O   CYS A 135      94.323  81.881 -19.369  1.00 10.74           O  
ATOM    304  CB  CYS A 135      93.535  83.708 -21.960  1.00  8.76           C  
ATOM    305  SG  CYS A 135      94.672  82.472 -22.661  1.00 12.46           S  
ATOM    306  N   GLN A 136      92.127  82.367 -19.520  1.00 11.01           N  
ATOM    307  CA  GLN A 136      91.672  81.092 -18.969  1.00 11.01           C  
ATOM    308  C   GLN A 136      91.684  79.990 -20.025  1.00 10.72           C  
ATOM    309  O   GLN A 136      91.686  80.250 -21.224  1.00  9.78           O  
ATOM    310  CB  GLN A 136      90.275  81.251 -18.359  1.00 11.24           C  
ATOM    311  CG  GLN A 136      90.286  82.069 -17.069  1.00 14.78           C  
ATOM    312  CD  GLN A 136      88.901  82.314 -16.495  1.00 22.23           C  
ATOM    313  OE1 GLN A 136      87.889  82.054 -17.145  1.00 22.76           O  
ATOM    314  NE2 GLN A 136      88.854  82.834 -15.272  1.00 25.12           N  
ATOM    315  N   LEU A 137      91.702  78.748 -19.561  1.00  9.61           N  
ATOM    316  CA  LEU A 137      91.692  77.591 -20.435  1.00  8.81           C  
ATOM    317  C   LEU A 137      90.484  77.568 -21.372  1.00 12.51           C  
ATOM    318  O   LEU A 137      89.337  77.633 -20.916  1.00 10.75           O  
ATOM    319  CB  LEU A 137      91.680  76.341 -19.548  1.00 10.25           C  
ATOM    320  CG  LEU A 137      91.657  74.995 -20.254  1.00 14.51           C  
ATOM    321  CD1 LEU A 137      92.940  74.781 -21.002  1.00 14.98           C  
ATOM    322  CD2 LEU A 137      91.465  73.915 -19.193  1.00 17.57           C  
ATOM    323  N   ALA A 138      90.752  77.490 -22.677  1.00  9.88           N  
ATOM    324  CA  ALA A 138      89.717  77.320 -23.700  1.00 10.61           C  
ATOM    325  C   ALA A 138      88.732  78.483 -23.850  1.00 18.42           C  
ATOM    326  O   ALA A 138      87.705  78.334 -24.504  1.00 24.81           O  
ATOM    327  CB  ALA A 138      88.953  75.998 -23.482  1.00 15.44           C  
ATOM    328  N   LYS A 139      89.041  79.638 -23.270  1.00 11.35           N  
ATOM    329  CA  LYS A 139      88.140  80.778 -23.385  1.00  9.86           C  
ATOM    330  C   LYS A 139      88.500  81.634 -24.585  1.00 11.35           C  
ATOM    331  O   LYS A 139      89.640  81.630 -25.043  1.00 10.79           O  
ATOM    332  CB  LYS A 139      88.171  81.641 -22.118  1.00  9.30           C  
ATOM    333  CG  LYS A 139      87.840  80.888 -20.826  1.00 16.83           C  
ATOM    334  CD  LYS A 139      86.411  80.396 -20.794  1.00 24.61           C  
ATOM    335  CE  LYS A 139      86.039  79.887 -19.394  1.00 27.77           C  
ATOM    336  NZ  LYS A 139      84.608  79.500 -19.318  1.00 39.70           N  
ATOM    337  N   THR A 140      87.511  82.363 -25.089  1.00  8.63           N  
ATOM    338  CA  THR A 140      87.693  83.229 -26.259  1.00  7.84           C  
ATOM    339  C   THR A 140      88.782  84.280 -26.044  1.00 11.18           C  
ATOM    340  O   THR A 140      88.739  85.011 -25.063  1.00 10.21           O  
ATOM    341  CB  THR A 140      86.366  83.928 -26.591  1.00  9.18           C  
ATOM    342  OG1 THR A 140      85.362  82.931 -26.832  1.00 10.70           O  
ATOM    343  CG2 THR A 140      86.508  84.823 -27.836  1.00  9.84           C  
ATOM    344  N   CYS A 141      89.747  84.359 -26.968  1.00  8.43           N  
ATOM    345  CA  CYS A 141      90.758  85.419 -26.939  1.00  8.23           C  
ATOM    346  C   CYS A 141      90.670  86.238 -28.219  1.00  7.25           C  
ATOM    347  O   CYS A 141      91.186  85.813 -29.264  1.00  7.86           O  
ATOM    348  CB  CYS A 141      92.173  84.834 -26.835  1.00  6.88           C  
ATOM    349  SG  CYS A 141      92.465  83.840 -25.355  1.00 10.30           S  
ATOM    350  N   PRO A 142      90.009  87.402 -28.156  1.00  7.33           N  
ATOM    351  CA  PRO A 142      89.882  88.271 -29.332  1.00  8.29           C  
ATOM    352  C   PRO A 142      91.211  88.933 -29.660  1.00  9.92           C  
ATOM    353  O   PRO A 142      91.813  89.605 -28.818  1.00 12.21           O  
ATOM    354  CB  PRO A 142      88.862  89.330 -28.894  1.00 13.17           C  
ATOM    355  CG  PRO A 142      88.268  88.811 -27.594  1.00 15.42           C  
ATOM    356  CD  PRO A 142      89.332  87.962 -26.975  1.00 14.54           C  
ATOM    357  N   VAL A 143      91.673  88.729 -30.887  1.00  7.88           N  
ATOM    358  CA  VAL A 143      92.894  89.359 -31.345  1.00  7.23           C  
ATOM    359  C   VAL A 143      92.572  90.135 -32.622  1.00  7.31           C  
ATOM    360  O   VAL A 143      92.068  89.569 -33.591  1.00  8.76           O  
ATOM    361  CB  VAL A 143      94.010  88.328 -31.593  1.00  8.09           C  
ATOM    362  CG1 VAL A 143      95.255  89.010 -32.153  1.00  9.86           C  
ATOM    363  CG2 VAL A 143      94.343  87.591 -30.286  1.00  8.19           C  
ATOM    364  N   GLN A 144      92.870  91.430 -32.615  1.00  7.16           N  
ATOM    365  CA  GLN A 144      92.589  92.272 -33.781  1.00  5.93           C  
ATOM    366  C   GLN A 144      93.722  92.244 -34.795  1.00  9.26           C  
ATOM    367  O   GLN A 144      94.901  92.182 -34.426  1.00  7.07           O  
ATOM    368  CB  GLN A 144      92.373  93.732 -33.353  1.00  9.58           C  
ATOM    369  CG  GLN A 144      91.242  93.909 -32.370  1.00  8.24           C  
ATOM    370  CD  GLN A 144      91.143  95.323 -31.853  1.00 11.99           C  
ATOM    371  OE1 GLN A 144      92.120  96.076 -31.858  1.00 12.64           O  
ATOM    372  NE2 GLN A 144      89.963  95.683 -31.368  1.00 18.20           N  
ATOM    373  N   LEU A 145      93.349  92.295 -36.072  1.00  7.37           N  
ATOM    374  CA  LEU A 145      94.305  92.463 -37.173  1.00  8.57           C  
ATOM    375  C   LEU A 145      94.114  93.845 -37.780  1.00  8.14           C  
ATOM    376  O   LEU A 145      92.996  94.204 -38.172  1.00  9.08           O  
ATOM    377  CB  LEU A 145      94.066  91.409 -38.257  1.00  7.67           C  
ATOM    378  CG  LEU A 145      94.003  89.957 -37.775  1.00 10.26           C  
ATOM    379  CD1 LEU A 145      93.688  89.013 -38.938  1.00 13.41           C  
ATOM    380  CD2 LEU A 145      95.306  89.554 -37.100  1.00 12.43           C  
ATOM    381  N   TRP A 146      95.206  94.602 -37.870  1.00  6.04           N  
ATOM    382  CA  TRP A 146      95.185  95.951 -38.436  1.00  6.71           C  
ATOM    383  C   TRP A 146      96.136  96.044 -39.603  1.00  9.33           C  
ATOM    384  O   TRP A 146      97.245  95.518 -39.539  1.00  9.24           O  
ATOM    385  CB  TRP A 146      95.630  96.968 -37.377  1.00  8.03           C  
ATOM    386  CG  TRP A 146      94.655  97.165 -36.263  1.00  9.67           C  
ATOM    387  CD1 TRP A 146      94.604  96.480 -35.082  1.00  8.37           C  
ATOM    388  CD2 TRP A 146      93.585  98.114 -36.226  1.00 10.81           C  
ATOM    389  NE1 TRP A 146      93.567  96.953 -34.304  1.00  9.93           N  
ATOM    390  CE2 TRP A 146      92.927  97.955 -34.983  1.00 10.88           C  
ATOM    391  CE3 TRP A 146      93.117  99.079 -37.121  1.00 11.29           C  
ATOM    392  CZ2 TRP A 146      91.824  98.721 -34.618  1.00 10.32           C  
ATOM    393  CZ3 TRP A 146      92.017  99.846 -36.755  1.00 11.93           C  
ATOM    394  CH2 TRP A 146      91.393  99.670 -35.514  1.00 11.65           C  
ATOM    395  N   VAL A 147      95.710  96.721 -40.671  1.00  9.32           N  
ATOM    396  CA  VAL A 147      96.604  97.007 -41.791  1.00  7.71           C  
ATOM    397  C   VAL A 147      96.356  98.411 -42.299  1.00 10.17           C  
ATOM    398  O   VAL A 147      95.277  98.966 -42.079  1.00 12.93           O  
ATOM    399  CB  VAL A 147      96.411  96.018 -42.983  1.00  8.26           C  
ATOM    400  CG1 VAL A 147      96.874  94.621 -42.613  1.00 10.71           C  
ATOM    401  CG2 VAL A 147      94.956  96.018 -43.473  1.00 10.02           C  
ATOM    402  N   ASP A 148      97.347  98.983 -42.978  1.00 10.88           N  
ATOM    403  CA  ASP A 148      97.189 100.311 -43.574  1.00 14.31           C  
ATOM    404  C   ASP A 148      96.556 100.227 -44.947  1.00 14.69           C  
ATOM    405  O   ASP A 148      95.862 101.153 -45.371  1.00 13.09           O  
ATOM    406  CB  ASP A 148      98.533 101.026 -43.703  1.00 11.39           C  
ATOM    407  CG  ASP A 148      99.148 101.368 -42.362  1.00 15.77           C  
ATOM    408  OD1 ASP A 148      98.399 101.695 -41.412  1.00 14.84           O  
ATOM    409  OD2 ASP A 148     100.389 101.314 -42.271  1.00 18.56           O  
ATOM    410  N   SER A 149      96.815  99.125 -45.648  1.00 12.77           N  
ATOM    411  CA  SER A 149      96.271  98.931 -46.988  1.00 16.32           C  
ATOM    412  C   SER A 149      95.836  97.482 -47.194  1.00 13.50           C  
ATOM    413  O   SER A 149      96.291  96.580 -46.480  1.00 11.97           O  
ATOM    414  CB  SER A 149      97.284  99.353 -48.055  1.00 16.34           C  
ATOM    415  OG  SER A 149      98.535  98.725 -47.853  1.00 22.69           O  
ATOM    416  N   THR A 150      94.935  97.276 -48.150  1.00 12.44           N  
ATOM    417  CA  THR A 150      94.321  95.968 -48.371  1.00 12.56           C  
ATOM    418  C   THR A 150      95.289  94.992 -49.036  1.00 11.99           C  
ATOM    419  O   THR A 150      95.830  95.273 -50.103  1.00 13.69           O  
ATOM    420  CB  THR A 150      93.049  96.090 -49.240  1.00 18.17           C  
ATOM    421  OG1 THR A 150      92.117  96.985 -48.612  1.00 17.35           O  
ATOM    422  CG2 THR A 150      92.395  94.724 -49.433  1.00 18.17           C  
ATOM    423  N   PRO A 151      95.511  93.834 -48.402  1.00 10.19           N  
ATOM    424  CA  PRO A 151      96.398  92.820 -48.983  1.00 11.01           C  
ATOM    425  C   PRO A 151      95.667  92.081 -50.096  1.00  9.72           C  
ATOM    426  O   PRO A 151      94.439  92.147 -50.176  1.00 10.45           O  
ATOM    427  CB  PRO A 151      96.669  91.852 -47.821  1.00 12.25           C  
ATOM    428  CG  PRO A 151      96.009  92.426 -46.619  1.00 16.75           C  
ATOM    429  CD  PRO A 151      95.010  93.458 -47.069  1.00 11.83           C  
ATOM    430  N   PRO A 152      96.414  91.382 -50.960  1.00 10.15           N  
ATOM    431  CA  PRO A 152      95.789  90.690 -52.094  1.00 11.27           C  
ATOM    432  C   PRO A 152      94.827  89.561 -51.712  1.00 13.89           C  
ATOM    433  O   PRO A 152      94.961  88.943 -50.649  1.00  9.39           O  
ATOM    434  CB  PRO A 152      96.993  90.132 -52.866  1.00  9.76           C  
ATOM    435  CG  PRO A 152      98.125  91.029 -52.497  1.00 11.22           C  
ATOM    436  CD  PRO A 152      97.882  91.364 -51.039  1.00  9.26           C  
ATOM    437  N   PRO A 153      93.854  89.271 -52.588  1.00 12.69           N  
ATOM    438  CA  PRO A 153      93.017  88.092 -52.348  1.00 12.79           C  
ATOM    439  C   PRO A 153      93.889  86.848 -52.192  1.00 11.81           C  
ATOM    440  O   PRO A 153      94.846  86.672 -52.945  1.00 10.68           O  
ATOM    441  CB  PRO A 153      92.179  87.982 -53.630  1.00 13.22           C  
ATOM    442  CG  PRO A 153      92.153  89.391 -54.186  1.00 11.52           C  
ATOM    443  CD  PRO A 153      93.505  89.970 -53.843  1.00 11.82           C  
ATOM    444  N   GLY A 154      93.574  85.996 -51.225  1.00 10.66           N  
ATOM    445  CA  GLY A 154      94.380  84.807 -51.007  1.00 12.33           C  
ATOM    446  C   GLY A 154      95.378  84.971 -49.872  1.00 11.04           C  
ATOM    447  O   GLY A 154      96.048  84.028 -49.483  1.00 11.39           O  
ATOM    448  N   THR A 155      95.472  86.179 -49.325  1.00  7.57           N  
ATOM    449  CA  THR A 155      96.329  86.400 -48.165  1.00  8.33           C  
ATOM    450  C   THR A 155      95.758  85.633 -46.978  1.00 10.59           C  
ATOM    451  O   THR A 155      94.535  85.512 -46.842  1.00 10.50           O  
ATOM    452  CB  THR A 155      96.399  87.896 -47.843  1.00  9.77           C  
ATOM    453  OG1 THR A 155      96.985  88.594 -48.955  1.00  9.58           O  
ATOM    454  CG2 THR A 155      97.231  88.146 -46.589  1.00  8.76           C  
ATOM    455  N   ARG A 156      96.638  85.101 -46.129  1.00  7.31           N  
ATOM    456  CA  ARG A 156      96.205  84.318 -44.969  1.00  7.42           C  
ATOM    457  C   ARG A 156      96.906  84.781 -43.694  1.00  7.59           C  
ATOM    458  O   ARG A 156      97.903  85.512 -43.748  1.00  7.87           O  
ATOM    459  CB  ARG A 156      96.448  82.823 -45.193  1.00  8.31           C  
ATOM    460  CG  ARG A 156      95.738  82.279 -46.425  1.00 10.37           C  
ATOM    461  CD  ARG A 156      95.402  80.784 -46.285  1.00 10.82           C  
ATOM    462  NE  ARG A 156      96.588  79.934 -46.304  1.00 11.34           N  
ATOM    463  CZ  ARG A 156      96.549  78.617 -46.106  1.00 10.90           C  
ATOM    464  NH1 ARG A 156      95.389  78.026 -45.848  1.00 10.15           N  
ATOM    465  NH2 ARG A 156      97.667  77.898 -46.146  1.00 12.96           N  
ATOM    466  N   VAL A 157      96.372  84.345 -42.551  1.00  6.46           N  
ATOM    467  CA  VAL A 157      96.879  84.734 -41.230  1.00  7.31           C  
ATOM    468  C   VAL A 157      97.116  83.458 -40.421  1.00  7.13           C  
ATOM    469  O   VAL A 157      96.178  82.701 -40.166  1.00  7.16           O  
ATOM    470  CB  VAL A 157      95.854  85.617 -40.480  1.00  6.55           C  
ATOM    471  CG1 VAL A 157      96.423  86.098 -39.143  1.00  6.96           C  
ATOM    472  CG2 VAL A 157      95.452  86.826 -41.349  1.00  8.56           C  
ATOM    473  N   ARG A 158      98.370  83.216 -40.056  1.00  6.96           N  
ATOM    474  CA  ARG A 158      98.766  81.999 -39.336  1.00  7.11           C  
ATOM    475  C   ARG A 158      99.155  82.294 -37.882  1.00  7.39           C  
ATOM    476  O   ARG A 158      99.791  83.314 -37.583  1.00  8.14           O  
ATOM    477  CB  ARG A 158      99.924  81.292 -40.066  1.00  7.78           C  
ATOM    478  CG  ARG A 158     100.385  79.975 -39.423  1.00  8.91           C  
ATOM    479  CD  ARG A 158     101.534  79.311 -40.204  1.00 11.06           C  
ATOM    480  NE  ARG A 158     101.190  79.197 -41.624  1.00 10.46           N  
ATOM    481  CZ  ARG A 158     100.480  78.209 -42.165  1.00 10.06           C  
ATOM    482  NH1 ARG A 158     100.036  77.196 -41.425  1.00 10.73           N  
ATOM    483  NH2 ARG A 158     100.209  78.237 -43.462  1.00 13.05           N  
ATOM    484  N   ALA A 159      98.782  81.388 -36.975  1.00  6.83           N  
ATOM    485  CA  ALA A 159      99.216  81.474 -35.573  1.00  5.78           C  
ATOM    486  C   ALA A 159      99.998  80.219 -35.190  1.00  7.43           C  
ATOM    487  O   ALA A 159      99.617  79.115 -35.567  1.00  7.56           O  
ATOM    488  CB  ALA A 159      98.007  81.648 -34.640  1.00  8.13           C  
ATOM    489  N   MET A 160     101.107  80.413 -34.479  1.00  7.43           N  
ATOM    490  CA  MET A 160     101.982  79.324 -34.031  1.00  8.34           C  
ATOM    491  C   MET A 160     102.538  79.688 -32.656  1.00  8.13           C  
ATOM    492  O   MET A 160     102.847  80.847 -32.400  1.00  8.85           O  
ATOM    493  CB  MET A 160     103.140  79.158 -35.033  1.00  9.31           C  
ATOM    494  CG  MET A 160     104.116  78.027 -34.713  1.00 14.32           C  
ATOM    495  SD  MET A 160     105.536  78.022 -35.851  1.00 14.71           S  
ATOM    496  CE  MET A 160     104.838  77.312 -37.358  1.00 15.95           C  
ATOM    497  N   ALA A 161     102.668  78.706 -31.763  1.00  7.94           N  
ATOM    498  CA  ALA A 161     103.300  78.948 -30.470  1.00  9.23           C  
ATOM    499  C   ALA A 161     104.736  78.418 -30.465  1.00 10.26           C  
ATOM    500  O   ALA A 161     105.013  77.383 -31.057  1.00 10.42           O  
ATOM    501  CB  ALA A 161     102.502  78.283 -29.348  1.00  9.29           C  
ATOM    502  N   ILE A 162     105.641  79.140 -29.807  1.00  8.83           N  
ATOM    503  CA  ILE A 162     106.981  78.614 -29.525  1.00 10.26           C  
ATOM    504  C   ILE A 162     107.341  78.875 -28.067  1.00 11.65           C  
ATOM    505  O   ILE A 162     106.777  79.763 -27.431  1.00 10.13           O  
ATOM    506  CB  ILE A 162     108.064  79.252 -30.431  1.00 12.48           C  
ATOM    507  CG1 ILE A 162     108.175  80.755 -30.171  1.00 12.07           C  
ATOM    508  CG2 ILE A 162     107.777  78.960 -31.897  1.00 13.75           C  
ATOM    509  CD1 ILE A 162     109.452  81.372 -30.757  1.00 14.50           C  
ATOM    510  N   TYR A 163     108.277  78.103 -27.519  1.00 11.34           N  
ATOM    511  CA  TYR A 163     108.766  78.425 -26.186  1.00 11.19           C  
ATOM    512  C   TYR A 163     109.605  79.700 -26.235  1.00 10.33           C  
ATOM    513  O   TYR A 163     110.357  79.919 -27.179  1.00 12.78           O  
ATOM    514  CB  TYR A 163     109.527  77.244 -25.552  1.00 13.26           C  
ATOM    515  CG  TYR A 163     108.571  76.143 -25.151  1.00 10.20           C  
ATOM    516  CD1 TYR A 163     107.659  76.343 -24.123  1.00 14.79           C  
ATOM    517  CD2 TYR A 163     108.538  74.936 -25.837  1.00 13.11           C  
ATOM    518  CE1 TYR A 163     106.757  75.366 -23.768  1.00 12.39           C  
ATOM    519  CE2 TYR A 163     107.638  73.953 -25.490  1.00 13.82           C  
ATOM    520  CZ  TYR A 163     106.748  74.180 -24.454  1.00 12.32           C  
ATOM    521  OH  TYR A 163     105.844  73.209 -24.109  1.00 15.84           O  
ATOM    522  N   LYS A 164     109.456  80.534 -25.212  1.00 10.79           N  
ATOM    523  CA  LYS A 164     110.115  81.837 -25.166  1.00 12.79           C  
ATOM    524  C   LYS A 164     111.593  81.730 -24.785  1.00 16.03           C  
ATOM    525  O   LYS A 164     112.427  82.511 -25.261  1.00 16.21           O  
ATOM    526  CB  LYS A 164     109.395  82.746 -24.169  1.00 13.26           C  
ATOM    527  CG  LYS A 164     109.995  84.133 -24.059  1.00 17.00           C  
ATOM    528  CD  LYS A 164     109.364  84.914 -22.919  1.00 25.36           C  
ATOM    529  CE  LYS A 164     110.089  86.232 -22.703  1.00 31.57           C  
ATOM    530  NZ  LYS A 164     109.533  86.962 -21.531  1.00 32.96           N  
ATOM    531  N   GLN A 165     111.913  80.762 -23.931  1.00 17.77           N  
ATOM    532  CA  GLN A 165     113.286  80.576 -23.450  1.00 18.79           C  
ATOM    533  C   GLN A 165     114.121  79.827 -24.482  1.00 15.24           C  
ATOM    534  O   GLN A 165     113.706  78.786 -24.982  1.00 17.07           O  
ATOM    535  CB  GLN A 165     113.280  79.809 -22.124  1.00 15.56           C  
ATOM    536  CG  GLN A 165     112.625  80.554 -20.970  1.00 19.77           C  
ATOM    537  CD  GLN A 165     112.199  79.627 -19.839  1.00 25.23           C  
ATOM    538  OE1 GLN A 165     111.424  78.690 -20.042  1.00 20.03           O  
ATOM    539  NE2 GLN A 165     112.704  79.891 -18.639  1.00 34.84           N  
ATOM    540  N   SER A 166     115.313  80.343 -24.775  1.00 18.95           N  
ATOM    541  C   SER A 166     116.444  78.304 -25.670  1.00 14.19           C  
ATOM    542  O   SER A 166     116.519  77.569 -26.657  1.00 19.10           O  
ATOM    543  CA ASER A 166     116.144  79.791 -25.841  0.41 20.53           C  
ATOM    544  CB ASER A 166     117.447  80.584 -25.984  0.41 22.84           C  
ATOM    545  OG ASER A 166     117.201  81.872 -26.526  0.41 22.38           O  
ATOM    546  CA BSER A 166     116.159  79.794 -25.832  0.59 20.52           C  
ATOM    547  CB BSER A 166     117.475  80.571 -25.915  0.59 22.86           C  
ATOM    548  OG BSER A 166     118.013  80.791 -24.623  0.59 24.36           O  
ATOM    549  N   GLN A 167     116.608  77.863 -24.429  1.00 18.35           N  
ATOM    550  CA  GLN A 167     116.933  76.462 -24.181  1.00 22.21           C  
ATOM    551  C   GLN A 167     115.769  75.509 -24.453  1.00 23.43           C  
ATOM    552  O   GLN A 167     115.956  74.292 -24.459  1.00 20.67           O  
ATOM    553  CB  GLN A 167     117.481  76.251 -22.763  1.00 25.82           C  
ATOM    554  CG  GLN A 167     116.486  76.521 -21.648  1.00 22.58           C  
ATOM    555  CD  GLN A 167     116.505  77.962 -21.179  1.00 27.15           C  
ATOM    556  OE1 GLN A 167     116.612  78.893 -21.979  1.00 27.81           O  
ATOM    557  NE2 GLN A 167     116.399  78.153 -19.869  1.00 31.50           N  
ATOM    558  N   HIS A 168     114.580  76.061 -24.695  1.00 14.58           N  
ATOM    559  CA  HIS A 168     113.409  75.246 -25.010  1.00 17.44           C  
ATOM    560  C   HIS A 168     112.852  75.523 -26.412  1.00 15.78           C  
ATOM    561  O   HIS A 168     111.894  74.884 -26.841  1.00 19.19           O  
ATOM    562  CB  HIS A 168     112.308  75.458 -23.960  1.00 16.63           C  
ATOM    563  CG  HIS A 168     112.723  75.105 -22.566  1.00 19.50           C  
ATOM    564  ND1 HIS A 168     113.087  73.827 -22.197  1.00 20.73           N  
ATOM    565  CD2 HIS A 168     112.830  75.863 -21.449  1.00 16.17           C  
ATOM    566  CE1 HIS A 168     113.405  73.815 -20.915  1.00 17.50           C  
ATOM    567  NE2 HIS A 168     113.255  75.036 -20.437  1.00 20.07           N  
ATOM    568  N   MET A 169     113.473  76.447 -27.137  1.00 17.09           N  
ATOM    569  CA  MET A 169     112.918  76.920 -28.403  1.00 16.34           C  
ATOM    570  C   MET A 169     112.756  75.864 -29.475  1.00 19.75           C  
ATOM    571  O   MET A 169     111.860  75.970 -30.319  1.00 19.30           O  
ATOM    572  CB  MET A 169     113.765  78.046 -28.974  1.00 20.09           C  
ATOM    573  CG  MET A 169     113.534  79.354 -28.309  1.00 24.45           C  
ATOM    574  SD  MET A 169     113.828  80.693 -29.475  1.00 42.52           S  
ATOM    575  CE  MET A 169     113.508  82.075 -28.384  1.00 25.38           C  
ATOM    576  N   THR A 170     113.630  74.862 -29.477  1.00 15.75           N  
ATOM    577  CA  THR A 170     113.546  73.832 -30.505  1.00 19.55           C  
ATOM    578  C   THR A 170     112.482  72.795 -30.192  1.00 17.21           C  
ATOM    579  O   THR A 170     112.197  71.933 -31.028  1.00 21.81           O  
ATOM    580  CB  THR A 170     114.893  73.113 -30.742  1.00 22.97           C  
ATOM    581  OG1 THR A 170     115.295  72.439 -29.545  1.00 24.09           O  
ATOM    582  CG2 THR A 170     115.968  74.108 -31.158  1.00 26.49           C  
ATOM    583  N   GLU A 171     111.892  72.870 -29.000  1.00 18.54           N  
ATOM    584  CA  GLU A 171     110.854  71.914 -28.625  1.00 15.44           C  
ATOM    585  C   GLU A 171     109.480  72.346 -29.150  1.00 14.77           C  
ATOM    586  O   GLU A 171     109.066  73.486 -28.947  1.00 14.85           O  
ATOM    587  CB  GLU A 171     110.809  71.706 -27.103  1.00 18.67           C  
ATOM    588  CG  GLU A 171     109.788  70.652 -26.682  1.00 21.27           C  
ATOM    589  CD  GLU A 171     109.778  70.369 -25.189  1.00 26.09           C  
ATOM    590  OE1 GLU A 171     110.820  70.569 -24.522  1.00 25.80           O  
ATOM    591  OE2 GLU A 171     108.723  69.929 -24.685  1.00 23.93           O  
ATOM    592  N   VAL A 172     108.789  71.443 -29.842  1.00 13.96           N  
ATOM    593  CA  VAL A 172     107.442  71.728 -30.326  1.00 11.30           C  
ATOM    594  C   VAL A 172     106.506  71.989 -29.140  1.00 12.60           C  
ATOM    595  O   VAL A 172     106.444  71.185 -28.195  1.00 12.96           O  
ATOM    596  CB  VAL A 172     106.888  70.560 -31.175  1.00 14.95           C  
ATOM    597  CG1 VAL A 172     105.410  70.776 -31.504  1.00 12.03           C  
ATOM    598  CG2 VAL A 172     107.708  70.388 -32.452  1.00 13.88           C  
ATOM    599  N   VAL A 173     105.808  73.124 -29.171  1.00  9.84           N  
ATOM    600  CA  VAL A 173     104.758  73.408 -28.192  1.00  8.99           C  
ATOM    601  C   VAL A 173     103.515  72.610 -28.562  1.00  9.45           C  
ATOM    602  O   VAL A 173     102.977  72.757 -29.665  1.00 10.26           O  
ATOM    603  CB  VAL A 173     104.373  74.908 -28.169  1.00 12.70           C  
ATOM    604  CG1 VAL A 173     103.246  75.148 -27.147  1.00  9.98           C  
ATOM    605  CG2 VAL A 173     105.579  75.764 -27.837  1.00 10.18           C  
ATOM    606  N   ARG A 174     103.055  71.767 -27.639  1.00  9.27           N  
ATOM    607  CA  ARG A 174     101.897  70.916 -27.883  1.00  9.62           C  
ATOM    608  C   ARG A 174     101.085  70.754 -26.597  1.00  8.50           C  
ATOM    609  O   ARG A 174     101.546  71.114 -25.507  1.00 11.91           O  
ATOM    610  CB  ARG A 174     102.358  69.531 -28.363  1.00 11.39           C  
ATOM    611  CG  ARG A 174     103.235  68.807 -27.323  1.00  9.49           C  
ATOM    612  CD  ARG A 174     103.496  67.348 -27.713  1.00 15.01           C  
ATOM    613  NE  ARG A 174     104.176  67.222 -29.007  1.00 14.15           N  
ATOM    614  CZ  ARG A 174     103.571  66.911 -30.154  1.00 14.10           C  
ATOM    615  NH1 ARG A 174     102.259  66.697 -30.189  1.00 11.50           N  
ATOM    616  NH2 ARG A 174     104.281  66.814 -31.277  1.00 14.73           N  
ATOM    617  N   ARG A 175      99.877  70.209 -26.722  1.00  9.59           N  
ATOM    618  CA  ARG A 175      99.073  69.921 -25.543  1.00  9.33           C  
ATOM    619  C   ARG A 175      99.679  68.781 -24.730  1.00  8.48           C  
ATOM    620  O   ARG A 175     100.356  67.895 -25.278  1.00  9.91           O  
ATOM    621  CB  ARG A 175      97.624  69.598 -25.929  1.00 10.53           C  
ATOM    622  CG  ARG A 175      96.867  70.779 -26.557  1.00  9.51           C  
ATOM    623  CD  ARG A 175      95.442  70.353 -26.870  1.00 11.26           C  
ATOM    624  NE  ARG A 175      94.534  70.535 -25.746  1.00 11.82           N  
ATOM    625  CZ  ARG A 175      93.296  70.050 -25.714  1.00  9.36           C  
ATOM    626  NH1 ARG A 175      92.852  69.293 -26.713  1.00 12.60           N  
ATOM    627  NH2 ARG A 175      92.515  70.304 -24.680  1.00 12.83           N  
ATOM    628  N   CYS A 176      99.413  68.816 -23.428  1.00  9.02           N  
ATOM    629  CA  CYS A 176      99.954  67.846 -22.477  1.00  9.09           C  
ATOM    630  C   CYS A 176      99.328  66.465 -22.655  1.00 11.47           C  
ATOM    631  O   CYS A 176      98.347  66.297 -23.379  1.00  9.30           O  
ATOM    632  CB  CYS A 176      99.772  68.351 -21.031  1.00  9.39           C  
ATOM    633  SG  CYS A 176      98.086  68.227 -20.395  1.00 10.24           S  
ATOM    634  N   PRO A 177      99.903  65.450 -21.991  1.00 10.89           N  
ATOM    635  CA  PRO A 177      99.418  64.082 -22.211  1.00 13.66           C  
ATOM    636  C   PRO A 177      97.976  63.883 -21.746  1.00 10.10           C  
ATOM    637  O   PRO A 177      97.304  62.962 -22.225  1.00 11.91           O  
ATOM    638  CB  PRO A 177     100.368  63.232 -21.351  1.00 11.28           C  
ATOM    639  CG  PRO A 177     101.588  64.073 -21.186  1.00 15.58           C  
ATOM    640  CD  PRO A 177     101.117  65.490 -21.160  1.00 12.98           C  
ATOM    641  N   HIS A 178      97.519  64.709 -20.804  1.00  9.34           N  
ATOM    642  CA  HIS A 178      96.129  64.668 -20.380  1.00  9.98           C  
ATOM    643  C   HIS A 178      95.213  65.339 -21.392  1.00 11.63           C  
ATOM    644  O   HIS A 178      94.246  64.736 -21.866  1.00 11.92           O  
ATOM    645  CB  HIS A 178      95.932  65.347 -19.021  1.00 12.95           C  
ATOM    646  CG  HIS A 178      94.497  65.642 -18.717  1.00 13.02           C  
ATOM    647  ND1 HIS A 178      93.557  64.650 -18.549  1.00 16.06           N  
ATOM    648  CD2 HIS A 178      93.834  66.816 -18.586  1.00 14.52           C  
ATOM    649  CE1 HIS A 178      92.377  65.199 -18.318  1.00 19.68           C  
ATOM    650  NE2 HIS A 178      92.518  66.513 -18.339  1.00 17.55           N  
ATOM    651  N   HIS A 179      95.503  66.595 -21.719  1.00 11.42           N  
ATOM    652  CA  HIS A 179      94.579  67.346 -22.570  1.00  9.90           C  
ATOM    653  C   HIS A 179      94.498  66.828 -24.016  1.00 10.28           C  
ATOM    654  O   HIS A 179      93.449  66.941 -24.660  1.00 12.69           O  
ATOM    655  CB  HIS A 179      94.858  68.847 -22.512  1.00 11.17           C  
ATOM    656  CG  HIS A 179      94.326  69.499 -21.274  1.00  9.89           C  
ATOM    657  ND1 HIS A 179      95.142  70.064 -20.319  1.00 11.23           N  
ATOM    658  CD2 HIS A 179      93.057  69.650 -20.821  1.00 11.68           C  
ATOM    659  CE1 HIS A 179      94.402  70.552 -19.337  1.00 11.11           C  
ATOM    660  NE2 HIS A 179      93.133  70.312 -19.615  1.00 10.98           N  
ATOM    661  N   GLU A 180      95.578  66.250 -24.534  1.00  8.03           N  
ATOM    662  CA  GLU A 180      95.493  65.707 -25.888  1.00  8.54           C  
ATOM    663  C   GLU A 180      94.541  64.510 -25.971  1.00 10.54           C  
ATOM    664  O   GLU A 180      94.167  64.091 -27.062  1.00 12.72           O  
ATOM    665  CB  GLU A 180      96.880  65.350 -26.457  1.00 11.44           C  
ATOM    666  CG  GLU A 180      97.481  64.066 -25.896  1.00  9.45           C  
ATOM    667  CD  GLU A 180      98.740  63.620 -26.643  1.00 13.53           C  
ATOM    668  OE1 GLU A 180      99.177  64.326 -27.572  1.00 11.53           O  
ATOM    669  OE2 GLU A 180      99.295  62.545 -26.314  1.00 16.08           O  
ATOM    670  N   ARG A 181      94.150  63.963 -24.819  1.00 10.96           N  
ATOM    671  CA  ARG A 181      93.284  62.784 -24.784  1.00 14.37           C  
ATOM    672  C   ARG A 181      91.901  63.031 -24.160  1.00 19.27           C  
ATOM    673  O   ARG A 181      91.203  62.076 -23.816  1.00 17.35           O  
ATOM    674  CB  ARG A 181      93.959  61.651 -23.990  1.00 11.63           C  
ATOM    675  CG  ARG A 181      95.274  61.155 -24.567  1.00 10.76           C  
ATOM    676  CD  ARG A 181      95.848  59.987 -23.733  1.00  8.79           C  
ATOM    677  NE  ARG A 181      95.003  58.791 -23.715  1.00  9.70           N  
ATOM    678  CZ  ARG A 181      94.440  58.275 -22.621  1.00 10.49           C  
ATOM    679  NH1 ARG A 181      94.590  58.863 -21.430  1.00  9.16           N  
ATOM    680  NH2 ARG A 181      93.710  57.174 -22.719  1.00 12.53           N  
ATOM    681  N  ACYS A 182      91.502  64.285 -23.985  0.57 16.66           N  
ATOM    682  CA ACYS A 182      90.245  64.524 -23.278  0.57 21.47           C  
ATOM    683  C  ACYS A 182      89.025  64.661 -24.203  0.57 25.06           C  
ATOM    684  O  ACYS A 182      87.938  65.024 -23.753  0.57 26.18           O  
ATOM    685  CB ACYS A 182      90.361  65.708 -22.310  0.57 20.90           C  
ATOM    686  SG ACYS A 182      90.513  67.305 -23.102  0.57 18.60           S  
ATOM    687  N  BCYS A 182      91.520  64.302 -24.031  0.43 16.69           N  
ATOM    688  CA BCYS A 182      90.283  64.684 -23.344  0.43 21.57           C  
ATOM    689  C  BCYS A 182      89.024  64.561 -24.190  0.43 25.07           C  
ATOM    690  O  BCYS A 182      87.909  64.669 -23.680  0.43 26.27           O  
ATOM    691  CB BCYS A 182      90.384  66.120 -22.835  0.43 20.33           C  
ATOM    692  SG BCYS A 182      91.152  66.254 -21.237  0.43 19.89           S  
ATOM    693  N   SER A 183      89.206  64.356 -25.484  1.00 26.28           N  
ATOM    694  CA  SER A 183      88.076  64.272 -26.411  1.00 33.08           C  
ATOM    695  C   SER A 183      87.236  65.555 -26.434  1.00 35.35           C  
ATOM    696  O   SER A 183      86.005  65.504 -26.459  1.00 38.93           O  
ATOM    697  CB  SER A 183      87.185  63.069 -26.065  1.00 36.47           C  
ATOM    698  OG  SER A 183      87.931  61.863 -26.034  1.00 41.73           O  
ATOM    699  N   ASP A 184      87.905  66.702 -26.432  1.00 25.49           N  
ATOM    700  CA  ASP A 184      87.210  67.981 -26.473  1.00 24.63           C  
ATOM    701  C   ASP A 184      87.300  68.589 -27.868  1.00 25.38           C  
ATOM    702  O   ASP A 184      87.262  69.802 -28.031  1.00 23.65           O  
ATOM    703  CB  ASP A 184      87.785  68.934 -25.422  1.00 21.12           C  
ATOM    704  CG  ASP A 184      89.274  69.175 -25.601  1.00 18.67           C  
ATOM    705  OD1 ASP A 184      89.844  68.740 -26.622  1.00 15.99           O  
ATOM    706  OD2 ASP A 184      89.873  69.811 -24.716  1.00 17.68           O  
ATOM    707  N   SER A 185      87.411  67.722 -28.868  1.00 25.26           N  
ATOM    708  CA  SER A 185      87.512  68.134 -30.263  1.00 28.41           C  
ATOM    709  C   SER A 185      86.357  69.025 -30.714  1.00 32.37           C  
ATOM    710  O   SER A 185      85.224  68.877 -30.255  1.00 32.37           O  
ATOM    711  CB  SER A 185      87.577  66.900 -31.162  1.00 38.21           C  
ATOM    712  OG  SER A 185      87.053  67.180 -32.448  1.00 38.36           O  
ATOM    713  N   ASP A 186      86.655  69.953 -31.618  1.00 29.58           N  
ATOM    714  CA  ASP A 186      85.618  70.772 -32.227  1.00 30.35           C  
ATOM    715  C   ASP A 186      85.321  70.248 -33.628  1.00 30.48           C  
ATOM    716  O   ASP A 186      84.577  70.858 -34.394  1.00 34.57           O  
ATOM    717  CB  ASP A 186      86.047  72.238 -32.278  1.00 28.11           C  
ATOM    718  CG  ASP A 186      87.299  72.452 -33.107  1.00 26.40           C  
ATOM    719  OD1 ASP A 186      87.829  71.472 -33.672  1.00 23.43           O  
ATOM    720  OD2 ASP A 186      87.751  73.611 -33.193  1.00 30.43           O  
ATOM    721  N   GLY A 187      85.921  69.112 -33.959  1.00 29.90           N  
ATOM    722  CA  GLY A 187      85.693  68.477 -35.242  1.00 33.18           C  
ATOM    723  C   GLY A 187      86.665  68.891 -36.330  1.00 32.80           C  
ATOM    724  O   GLY A 187      86.645  68.329 -37.420  1.00 34.12           O  
ATOM    725  N   LEU A 188      87.514  69.873 -36.041  1.00 26.30           N  
ATOM    726  CA  LEU A 188      88.460  70.382 -37.034  1.00 19.92           C  
ATOM    727  C   LEU A 188      89.897  70.420 -36.503  1.00 17.91           C  
ATOM    728  O   LEU A 188      90.836  69.984 -37.171  1.00 17.48           O  
ATOM    729  CB  LEU A 188      88.034  71.778 -37.505  1.00 26.97           C  
ATOM    730  CG  LEU A 188      88.689  72.323 -38.774  1.00 33.03           C  
ATOM    731  CD1 LEU A 188      88.663  71.291 -39.902  1.00 28.51           C  
ATOM    732  CD2 LEU A 188      88.013  73.626 -39.213  1.00 28.74           C  
ATOM    733  N   ALA A 189      90.066  70.940 -35.295  1.00 14.47           N  
ATOM    734  CA  ALA A 189      91.393  71.008 -34.692  1.00  8.88           C  
ATOM    735  C   ALA A 189      91.863  69.623 -34.240  1.00 10.86           C  
ATOM    736  O   ALA A 189      91.137  68.919 -33.543  1.00 11.82           O  
ATOM    737  CB  ALA A 189      91.372  71.960 -33.498  1.00 10.01           C  
ATOM    738  N   PRO A 190      93.084  69.232 -34.632  1.00  9.27           N  
ATOM    739  CA  PRO A 190      93.635  68.000 -34.052  1.00 10.21           C  
ATOM    740  C   PRO A 190      93.732  68.151 -32.542  1.00 11.44           C  
ATOM    741  O   PRO A 190      94.005  69.252 -32.042  1.00 10.24           O  
ATOM    742  CB  PRO A 190      95.039  67.920 -34.659  1.00 11.74           C  
ATOM    743  CG  PRO A 190      94.978  68.805 -35.904  1.00 13.61           C  
ATOM    744  CD  PRO A 190      94.057  69.924 -35.494  1.00 11.02           C  
ATOM    745  N   PRO A 191      93.513  67.057 -31.804  1.00 11.37           N  
ATOM    746  CA  PRO A 191      93.528  67.105 -30.339  1.00 12.48           C  
ATOM    747  C   PRO A 191      94.874  67.527 -29.738  1.00  8.77           C  
ATOM    748  O   PRO A 191      94.884  67.968 -28.589  1.00  9.82           O  
ATOM    749  CB  PRO A 191      93.205  65.664 -29.926  1.00 11.65           C  
ATOM    750  CG  PRO A 191      93.356  64.841 -31.142  1.00 13.03           C  
ATOM    751  CD  PRO A 191      93.114  65.736 -32.322  1.00 11.24           C  
ATOM    752  N   GLN A 192      95.965  67.400 -30.490  1.00  9.62           N  
ATOM    753  CA  GLN A 192      97.296  67.796 -30.005  1.00  7.92           C  
ATOM    754  C   GLN A 192      97.569  69.310 -30.032  1.00  9.64           C  
ATOM    755  O   GLN A 192      98.470  69.801 -29.344  1.00  9.96           O  
ATOM    756  CB  GLN A 192      98.398  67.105 -30.817  1.00 12.11           C  
ATOM    757  CG  GLN A 192      98.323  65.575 -30.853  1.00 11.93           C  
ATOM    758  CD  GLN A 192      97.618  65.055 -32.106  1.00 12.80           C  
ATOM    759  OE1 GLN A 192      96.610  65.611 -32.542  1.00 13.71           O  
ATOM    760  NE2 GLN A 192      98.144  63.972 -32.682  1.00 10.82           N  
ATOM    761  N   HIS A 193      96.814  70.046 -30.839  1.00  8.94           N  
ATOM    762  CA  HIS A 193      97.127  71.463 -31.076  1.00  6.78           C  
ATOM    763  C   HIS A 193      96.742  72.368 -29.914  1.00  6.41           C  
ATOM    764  O   HIS A 193      95.596  72.348 -29.469  1.00  8.66           O  
ATOM    765  CB  HIS A 193      96.396  71.948 -32.334  1.00  6.37           C  
ATOM    766  CG  HIS A 193      97.066  71.560 -33.615  1.00  9.02           C  
ATOM    767  ND1 HIS A 193      97.227  72.443 -34.660  1.00  7.72           N  
ATOM    768  CD2 HIS A 193      97.639  70.398 -34.013  1.00 11.18           C  
ATOM    769  CE1 HIS A 193      97.855  71.840 -35.655  1.00  8.80           C  
ATOM    770  NE2 HIS A 193      98.116  70.595 -35.289  1.00 10.16           N  
ATOM    771  N   LEU A 194      97.684  73.188 -29.449  1.00  5.63           N  
ATOM    772  CA  LEU A 194      97.409  74.148 -28.367  1.00  6.26           C  
ATOM    773  C   LEU A 194      96.459  75.263 -28.790  1.00  9.43           C  
ATOM    774  O   LEU A 194      95.537  75.621 -28.049  1.00  8.35           O  
ATOM    775  CB  LEU A 194      98.714  74.789 -27.891  1.00  6.76           C  
ATOM    776  CG  LEU A 194      98.581  75.843 -26.782  1.00  6.17           C  
ATOM    777  CD1 LEU A 194      98.121  75.194 -25.491  1.00  9.07           C  
ATOM    778  CD2 LEU A 194      99.888  76.610 -26.552  1.00  9.25           C  
ATOM    779  N   ILE A 195      96.710  75.833 -29.969  1.00  7.60           N  
ATOM    780  CA  ILE A 195      95.947  76.985 -30.430  1.00  6.91           C  
ATOM    781  C   ILE A 195      94.873  76.584 -31.426  1.00  6.96           C  
ATOM    782  O   ILE A 195      95.162  75.935 -32.423  1.00  7.59           O  
ATOM    783  CB  ILE A 195      96.854  78.026 -31.104  1.00  8.00           C  
ATOM    784  CG1 ILE A 195      98.036  78.392 -30.200  1.00  8.02           C  
ATOM    785  CG2 ILE A 195      96.043  79.282 -31.487  1.00  6.95           C  
ATOM    786  CD1 ILE A 195      98.969  79.455 -30.837  1.00  8.66           C  
ATOM    787  N   ARG A 196      93.635  76.964 -31.134  1.00  8.74           N  
ATOM    788  CA  ARG A 196      92.526  76.800 -32.057  1.00  7.94           C  
ATOM    789  C   ARG A 196      91.973  78.160 -32.472  1.00  8.87           C  
ATOM    790  O   ARG A 196      92.094  79.159 -31.742  1.00  9.54           O  
ATOM    791  CB  ARG A 196      91.386  76.026 -31.401  1.00  7.78           C  
ATOM    792  CG  ARG A 196      91.732  74.601 -31.004  1.00  8.13           C  
ATOM    793  CD  ARG A 196      90.507  73.902 -30.434  1.00 10.17           C  
ATOM    794  NE  ARG A 196      90.857  72.575 -29.940  1.00  9.31           N  
ATOM    795  CZ  ARG A 196      90.039  71.776 -29.269  1.00 15.80           C  
ATOM    796  NH1 ARG A 196      88.804  72.167 -28.967  1.00 16.47           N  
ATOM    797  NH2 ARG A 196      90.475  70.586 -28.887  1.00 15.40           N  
ATOM    798  N   VAL A 197      91.354  78.190 -33.646  1.00 11.06           N  
ATOM    799  CA  VAL A 197      90.528  79.324 -34.037  1.00  8.53           C  
ATOM    800  C   VAL A 197      89.064  78.947 -33.861  1.00 12.18           C  
ATOM    801  O   VAL A 197      88.619  77.898 -34.330  1.00 15.11           O  
ATOM    802  CB  VAL A 197      90.789  79.755 -35.492  1.00  9.03           C  
ATOM    803  CG1 VAL A 197      89.734  80.772 -35.950  1.00 12.05           C  
ATOM    804  CG2 VAL A 197      92.173  80.358 -35.625  1.00  9.79           C  
ATOM    805  N   GLU A 198      88.326  79.817 -33.179  1.00 11.27           N  
ATOM    806  CA  GLU A 198      86.909  79.631 -32.890  1.00 11.45           C  
ATOM    807  C   GLU A 198      86.017  80.166 -34.003  1.00 14.50           C  
ATOM    808  O   GLU A 198      86.214  81.277 -34.469  1.00 14.27           O  
ATOM    809  CB  GLU A 198      86.565  80.423 -31.625  1.00 17.08           C  
ATOM    810  CG  GLU A 198      86.146  79.601 -30.477  1.00 22.68           C  
ATOM    811  CD  GLU A 198      85.621  80.441 -29.341  1.00 14.57           C  
ATOM    812  OE1 GLU A 198      86.325  81.371 -28.897  1.00 15.17           O  
ATOM    813  OE2 GLU A 198      84.506  80.145 -28.879  1.00 19.25           O  
ATOM    814  N   GLY A 199      85.025  79.379 -34.404  1.00 15.86           N  
ATOM    815  CA  GLY A 199      83.957  79.860 -35.260  1.00 20.26           C  
ATOM    816  C   GLY A 199      84.372  80.319 -36.645  1.00 22.19           C  
ATOM    817  O   GLY A 199      83.848  81.309 -37.161  1.00 22.41           O  
ATOM    818  N   ASN A 200      85.323  79.611 -37.242  1.00 19.38           N  
ATOM    819  CA  ASN A 200      85.727  79.894 -38.614  1.00 18.45           C  
ATOM    820  C   ASN A 200      85.890  78.585 -39.369  1.00 18.65           C  
ATOM    821  O   ASN A 200      86.850  77.846 -39.157  1.00 16.37           O  
ATOM    822  CB  ASN A 200      87.022  80.712 -38.655  1.00 17.15           C  
ATOM    823  CG  ASN A 200      87.345  81.218 -40.056  1.00 18.97           C  
ATOM    824  OD1 ASN A 200      86.966  80.601 -41.053  1.00 20.95           O  
ATOM    825  ND2 ASN A 200      88.039  82.348 -40.135  1.00 15.34           N  
ATOM    826  N   LEU A 201      84.929  78.291 -40.238  1.00 15.95           N  
ATOM    827  CA  LEU A 201      84.900  77.012 -40.944  1.00 22.35           C  
ATOM    828  C   LEU A 201      86.020  76.879 -41.977  1.00 23.32           C  
ATOM    829  O   LEU A 201      86.290  75.785 -42.478  1.00 22.53           O  
ATOM    830  CB  LEU A 201      83.529  76.805 -41.601  1.00 25.65           C  
ATOM    831  CG  LEU A 201      82.399  76.580 -40.590  1.00 31.99           C  
ATOM    832  CD1 LEU A 201      81.030  76.543 -41.264  1.00 34.78           C  
ATOM    833  CD2 LEU A 201      82.649  75.308 -39.785  1.00 36.25           C  
ATOM    834  N   ARG A 202      86.672  77.993 -42.288  1.00 17.02           N  
ATOM    835  CA  ARG A 202      87.778  77.988 -43.233  1.00 16.47           C  
ATOM    836  C   ARG A 202      89.148  77.862 -42.566  1.00 13.76           C  
ATOM    837  O   ARG A 202      90.180  77.914 -43.239  1.00 14.04           O  
ATOM    838  CB  ARG A 202      87.714  79.224 -44.133  1.00 20.00           C  
ATOM    839  CG  ARG A 202      86.519  79.187 -45.088  1.00 27.34           C  
ATOM    840  CD  ARG A 202      86.717  80.104 -46.283  1.00 33.10           C  
ATOM    841  NE  ARG A 202      86.671  81.514 -45.914  1.00 38.75           N  
ATOM    842  CZ  ARG A 202      87.046  82.507 -46.718  1.00 43.80           C  
ATOM    843  NH1 ARG A 202      87.505  82.240 -47.936  1.00 42.05           N  
ATOM    844  NH2 ARG A 202      86.970  83.765 -46.301  1.00 41.51           N  
ATOM    845  N   ALA A 203      89.156  77.675 -41.247  1.00 14.47           N  
ATOM    846  CA  ALA A 203      90.401  77.434 -40.537  1.00 11.06           C  
ATOM    847  C   ALA A 203      91.042  76.119 -40.987  1.00 15.91           C  
ATOM    848  O   ALA A 203      90.359  75.112 -41.199  1.00 16.71           O  
ATOM    849  CB  ALA A 203      90.169  77.430 -39.021  1.00 12.84           C  
ATOM    850  N   GLU A 204      92.358  76.146 -41.153  1.00 10.03           N  
ATOM    851  C   GLU A 204      94.196  74.717 -40.471  1.00 10.77           C  
ATOM    852  O   GLU A 204      94.832  75.657 -40.007  1.00 10.32           O  
ATOM    853  CA AGLU A 204      93.109  74.952 -41.508  0.61 10.93           C  
ATOM    854  CB AGLU A 204      93.712  75.093 -42.905  0.61 13.54           C  
ATOM    855  CG AGLU A 204      92.665  75.229 -44.002  0.61 11.27           C  
ATOM    856  CD AGLU A 204      93.273  75.329 -45.392  0.61 13.92           C  
ATOM    857  OE1AGLU A 204      94.504  75.177 -45.525  0.61 13.70           O  
ATOM    858  OE2AGLU A 204      92.513  75.554 -46.352  0.61 13.16           O  
ATOM    859  CA BGLU A 204      93.129  74.964 -41.526  0.39 10.96           C  
ATOM    860  CB BGLU A 204      93.800  75.163 -42.886  0.39 13.49           C  
ATOM    861  CG BGLU A 204      94.746  74.033 -43.281  0.39 14.96           C  
ATOM    862  CD BGLU A 204      95.711  74.430 -44.391  0.39 12.79           C  
ATOM    863  OE1BGLU A 204      95.303  75.175 -45.302  0.39 12.41           O  
ATOM    864  OE2BGLU A 204      96.881  73.995 -44.348  0.39 12.96           O  
ATOM    865  N   TYR A 205      94.383  73.457 -40.087  1.00  8.55           N  
ATOM    866  CA  TYR A 205      95.379  73.106 -39.085  1.00  9.27           C  
ATOM    867  C   TYR A 205      96.543  72.364 -39.726  1.00 14.97           C  
ATOM    868  O   TYR A 205      96.339  71.387 -40.447  1.00 16.17           O  
ATOM    869  CB  TYR A 205      94.725  72.274 -37.975  1.00  8.61           C  
ATOM    870  CG  TYR A 205      93.770  73.100 -37.139  1.00  9.24           C  
ATOM    871  CD1 TYR A 205      92.459  73.314 -37.547  1.00  9.32           C  
ATOM    872  CD2 TYR A 205      94.194  73.690 -35.959  1.00  9.56           C  
ATOM    873  CE1 TYR A 205      91.587  74.080 -36.779  1.00  9.72           C  
ATOM    874  CE2 TYR A 205      93.330  74.459 -35.186  1.00  8.78           C  
ATOM    875  CZ  TYR A 205      92.033  74.655 -35.608  1.00  9.37           C  
ATOM    876  OH  TYR A 205      91.181  75.419 -34.840  1.00  8.60           O  
ATOM    877  N   LEU A 206      97.760  72.842 -39.486  1.00  9.65           N  
ATOM    878  CA  LEU A 206      98.934  72.240 -40.109  1.00 13.64           C  
ATOM    879  C   LEU A 206      99.830  71.540 -39.103  1.00 13.22           C  
ATOM    880  O   LEU A 206     100.156  72.100 -38.048  1.00 10.67           O  
ATOM    881  CB  LEU A 206      99.763  73.301 -40.823  1.00 11.81           C  
ATOM    882  CG  LEU A 206     101.081  72.822 -41.452  1.00 14.64           C  
ATOM    883  CD1 LEU A 206     100.791  71.853 -42.594  1.00 16.56           C  
ATOM    884  CD2 LEU A 206     101.903  73.999 -41.955  1.00 12.70           C  
ATOM    885  N   ASP A 207     100.211  70.304 -39.439  1.00 13.26           N  
ATOM    886  CA  ASP A 207     101.324  69.638 -38.788  1.00 15.89           C  
ATOM    887  C   ASP A 207     102.463  69.656 -39.797  1.00 16.91           C  
ATOM    888  O   ASP A 207     102.405  68.961 -40.816  1.00 16.09           O  
ATOM    889  CB  ASP A 207     100.983  68.185 -38.453  1.00 15.29           C  
ATOM    890  CG  ASP A 207      99.806  68.053 -37.512  1.00 24.24           C  
ATOM    891  OD1 ASP A 207      99.841  68.666 -36.436  1.00 21.65           O  
ATOM    892  OD2 ASP A 207      98.856  67.311 -37.838  1.00 34.94           O  
ATOM    893  N   ASP A 208     103.491  70.447 -39.525  1.00 13.24           N  
ATOM    894  CA  ASP A 208     104.563  70.646 -40.493  1.00 15.15           C  
ATOM    895  C   ASP A 208     105.303  69.334 -40.743  1.00 17.04           C  
ATOM    896  O   ASP A 208     105.728  68.666 -39.800  1.00 17.73           O  
ATOM    897  CB  ASP A 208     105.529  71.725 -40.005  1.00 15.28           C  
ATOM    898  CG  ASP A 208     106.471  72.200 -41.098  1.00 22.18           C  
ATOM    899  OD1 ASP A 208     107.446  71.479 -41.396  1.00 22.60           O  
ATOM    900  OD2 ASP A 208     106.235  73.292 -41.659  1.00 22.75           O  
ATOM    901  N   ARG A 209     105.448  68.955 -42.009  1.00 19.48           N  
ATOM    902  CA  ARG A 209     106.019  67.648 -42.325  1.00 23.99           C  
ATOM    903  C   ARG A 209     107.504  67.602 -41.983  1.00 24.50           C  
ATOM    904  O   ARG A 209     108.077  66.522 -41.824  1.00 28.04           O  
ATOM    905  CB  ARG A 209     105.806  67.304 -43.804  1.00 30.96           C  
ATOM    906  CG  ARG A 209     106.712  68.080 -44.751  1.00 43.40           C  
ATOM    907  CD  ARG A 209     106.422  67.756 -46.214  1.00 48.45           C  
ATOM    908  NE  ARG A 209     105.168  68.350 -46.672  1.00 53.58           N  
ATOM    909  CZ  ARG A 209     104.661  68.180 -47.889  1.00 66.24           C  
ATOM    910  NH1 ARG A 209     105.301  67.427 -48.775  1.00 66.91           N  
ATOM    911  NH2 ARG A 209     103.514  68.760 -48.221  1.00 63.52           N  
ATOM    912  N   ASN A 210     108.119  68.774 -41.858  1.00 23.59           N  
ATOM    913  CA  ASN A 210     109.554  68.867 -41.588  1.00 26.35           C  
ATOM    914  C   ASN A 210     109.927  69.251 -40.157  1.00 28.27           C  
ATOM    915  O   ASN A 210     110.829  68.655 -39.568  1.00 29.30           O  
ATOM    916  CB  ASN A 210     110.223  69.822 -42.577  1.00 30.97           C  
ATOM    917  CG  ASN A 210     110.162  69.314 -44.000  1.00 35.96           C  
ATOM    918  OD1 ASN A 210     109.737  70.027 -44.909  1.00 40.52           O  
ATOM    919  ND2 ASN A 210     110.573  68.067 -44.199  1.00 36.76           N  
ATOM    920  N   THR A 211     109.246  70.249 -39.598  1.00 23.60           N  
ATOM    921  CA  THR A 211     109.554  70.699 -38.242  1.00 20.76           C  
ATOM    922  C   THR A 211     108.643  70.069 -37.197  1.00 17.27           C  
ATOM    923  O   THR A 211     108.915  70.164 -36.008  1.00 20.58           O  
ATOM    924  CB  THR A 211     109.410  72.223 -38.102  1.00 22.37           C  
ATOM    925  OG1 THR A 211     108.026  72.580 -38.228  1.00 20.49           O  
ATOM    926  CG2 THR A 211     110.214  72.942 -39.179  1.00 26.51           C  
ATOM    927  N   PHE A 212     107.555  69.447 -37.643  1.00 17.72           N  
ATOM    928  CA  PHE A 212     106.571  68.846 -36.738  1.00 15.47           C  
ATOM    929  C   PHE A 212     105.812  69.882 -35.898  1.00 16.22           C  
ATOM    930  O   PHE A 212     105.025  69.521 -35.024  1.00 13.98           O  
ATOM    931  CB  PHE A 212     107.225  67.812 -35.821  1.00 21.90           C  
ATOM    932  CG  PHE A 212     107.992  66.751 -36.562  1.00 24.17           C  
ATOM    933  CD1 PHE A 212     107.336  65.855 -37.388  1.00 27.88           C  
ATOM    934  CD2 PHE A 212     109.367  66.653 -36.430  1.00 32.21           C  
ATOM    935  CE1 PHE A 212     108.039  64.880 -38.078  1.00 33.02           C  
ATOM    936  CE2 PHE A 212     110.074  65.679 -37.112  1.00 36.66           C  
ATOM    937  CZ  PHE A 212     109.407  64.792 -37.936  1.00 37.28           C  
ATOM    938  N   ARG A 213     106.035  71.160 -36.170  1.00 12.75           N  
ATOM    939  CA  ARG A 213     105.320  72.205 -35.428  1.00 11.72           C  
ATOM    940  C   ARG A 213     103.866  72.345 -35.867  1.00 13.01           C  
ATOM    941  O   ARG A 213     103.527  72.037 -37.007  1.00 12.43           O  
ATOM    942  CB  ARG A 213     106.028  73.543 -35.559  1.00 14.35           C  
ATOM    943  CG  ARG A 213     107.314  73.616 -34.772  1.00 15.00           C  
ATOM    944  CD  ARG A 213     107.873  75.015 -34.838  1.00 15.84           C  
ATOM    945  NE  ARG A 213     109.269  75.074 -34.417  1.00 17.32           N  
ATOM    946  CZ  ARG A 213     109.667  75.149 -33.152  1.00 22.31           C  
ATOM    947  NH1 ARG A 213     108.778  75.144 -32.162  1.00 13.87           N  
ATOM    948  NH2 ARG A 213     110.961  75.220 -32.879  1.00 20.90           N  
ATOM    949  N   HIS A 214     103.021  72.821 -34.946  1.00  7.90           N  
ATOM    950  CA  HIS A 214     101.594  72.989 -35.197  1.00  8.50           C  
ATOM    951  C   HIS A 214     101.291  74.447 -35.510  1.00  8.71           C  
ATOM    952  O   HIS A 214     101.908  75.352 -34.941  1.00  8.50           O  
ATOM    953  CB  HIS A 214     100.791  72.606 -33.951  1.00  8.38           C  
ATOM    954  CG  HIS A 214     101.081  71.227 -33.434  1.00  6.82           C  
ATOM    955  ND1 HIS A 214     100.817  70.854 -32.132  1.00 11.44           N  
ATOM    956  CD2 HIS A 214     101.597  70.132 -34.046  1.00 12.07           C  
ATOM    957  CE1 HIS A 214     101.165  69.588 -31.963  1.00 14.26           C  
ATOM    958  NE2 HIS A 214     101.638  69.126 -33.109  1.00 11.59           N  
ATOM    959  N   SER A 215     100.328  74.682 -36.397  1.00  7.99           N  
ATOM    960  CA  SER A 215      99.816  76.036 -36.598  1.00  7.34           C  
ATOM    961  C   SER A 215      98.380  75.996 -37.078  1.00  8.62           C  
ATOM    962  O   SER A 215      97.895  74.962 -37.567  1.00  9.17           O  
ATOM    963  CB  SER A 215     100.693  76.826 -37.588  1.00  8.95           C  
ATOM    964  OG  SER A 215     100.792  76.138 -38.838  1.00 10.56           O  
ATOM    965  N   VAL A 216      97.692  77.124 -36.935  1.00  7.53           N  
ATOM    966  CA  VAL A 216      96.339  77.249 -37.460  1.00  5.94           C  
ATOM    967  C   VAL A 216      96.286  78.497 -38.335  1.00  7.29           C  
ATOM    968  O   VAL A 216      96.795  79.548 -37.950  1.00  7.77           O  
ATOM    969  CB  VAL A 216      95.280  77.301 -36.327  1.00  7.42           C  
ATOM    970  CG1 VAL A 216      95.574  78.441 -35.321  1.00  8.15           C  
ATOM    971  CG2 VAL A 216      93.879  77.406 -36.915  1.00  9.81           C  
ATOM    972  N   VAL A 217      95.685  78.368 -39.512  1.00  6.58           N  
ATOM    973  CA  VAL A 217      95.734  79.445 -40.503  1.00  5.71           C  
ATOM    974  C   VAL A 217      94.327  79.713 -41.060  1.00  9.58           C  
ATOM    975  O   VAL A 217      93.557  78.779 -41.312  1.00  9.99           O  
ATOM    976  CB  VAL A 217      96.756  79.119 -41.634  1.00  5.74           C  
ATOM    977  CG1 VAL A 217      96.378  77.831 -42.349  1.00  8.58           C  
ATOM    978  CG2 VAL A 217      96.854  80.285 -42.645  1.00  8.10           C  
ATOM    979  N   VAL A 218      93.986  80.988 -41.220  1.00  7.88           N  
ATOM    980  CA  VAL A 218      92.697  81.378 -41.800  1.00  9.57           C  
ATOM    981  C   VAL A 218      92.873  82.395 -42.925  1.00  7.23           C  
ATOM    982  O   VAL A 218      93.888  83.069 -43.004  1.00  8.57           O  
ATOM    983  CB  VAL A 218      91.744  82.001 -40.756  1.00  6.33           C  
ATOM    984  CG1 VAL A 218      91.358  80.963 -39.698  1.00 10.61           C  
ATOM    985  CG2 VAL A 218      92.377  83.234 -40.112  1.00 11.01           C  
ATOM    986  N   PRO A 219      91.882  82.490 -43.813  1.00  8.61           N  
ATOM    987  CA  PRO A 219      91.952  83.558 -44.824  1.00  9.44           C  
ATOM    988  C   PRO A 219      91.887  84.919 -44.145  1.00 12.14           C  
ATOM    989  O   PRO A 219      91.164  85.091 -43.150  1.00 12.88           O  
ATOM    990  CB  PRO A 219      90.684  83.334 -45.651  1.00 11.61           C  
ATOM    991  CG  PRO A 219      90.368  81.872 -45.473  1.00 14.39           C  
ATOM    992  CD  PRO A 219      90.752  81.574 -44.041  1.00 13.40           C  
ATOM    993  N   CYS A 220      92.646  85.876 -44.662  1.00 11.06           N  
ATOM    994  CA  CYS A 220      92.563  87.249 -44.191  1.00 14.22           C  
ATOM    995  C   CYS A 220      91.291  87.863 -44.774  1.00 19.27           C  
ATOM    996  O   CYS A 220      91.109  87.886 -45.994  1.00 20.91           O  
ATOM    997  CB  CYS A 220      93.795  88.040 -44.637  1.00 12.42           C  
ATOM    998  SG  CYS A 220      93.848  89.725 -43.964  1.00 16.61           S  
ATOM    999  N   GLU A 221      90.398  88.332 -43.909  1.00 14.64           N  
ATOM   1000  CA  GLU A 221      89.126  88.877 -44.375  1.00 16.18           C  
ATOM   1001  C   GLU A 221      88.997  90.349 -44.001  1.00 13.78           C  
ATOM   1002  O   GLU A 221      89.548  90.788 -42.995  1.00 12.06           O  
ATOM   1003  CB  GLU A 221      87.954  88.083 -43.801  1.00 20.46           C  
ATOM   1004  CG  GLU A 221      87.817  86.685 -44.381  1.00 30.16           C  
ATOM   1005  CD  GLU A 221      86.935  85.797 -43.530  1.00 37.33           C  
ATOM   1006  OE1 GLU A 221      86.431  86.283 -42.496  1.00 39.89           O  
ATOM   1007  OE2 GLU A 221      86.751  84.612 -43.888  1.00 45.42           O  
ATOM   1008  N   PRO A 222      88.274  91.123 -44.826  1.00 15.01           N  
ATOM   1009  CA  PRO A 222      88.065  92.549 -44.558  1.00 12.63           C  
ATOM   1010  C   PRO A 222      87.162  92.751 -43.346  1.00 16.03           C  
ATOM   1011  O   PRO A 222      86.395  91.857 -42.996  1.00 18.03           O  
ATOM   1012  CB  PRO A 222      87.352  93.051 -45.825  1.00 20.84           C  
ATOM   1013  CG  PRO A 222      87.532  91.975 -46.847  1.00 27.59           C  
ATOM   1014  CD  PRO A 222      87.629  90.693 -46.077  1.00 20.09           C  
ATOM   1015  N   PRO A 223      87.261  93.915 -42.699  1.00 15.32           N  
ATOM   1016  CA  PRO A 223      86.392  94.207 -41.553  1.00 18.16           C  
ATOM   1017  C   PRO A 223      84.913  94.205 -41.949  1.00 17.17           C  
ATOM   1018  O   PRO A 223      84.577  94.488 -43.095  1.00 20.55           O  
ATOM   1019  CB  PRO A 223      86.819  95.620 -41.140  1.00 17.22           C  
ATOM   1020  CG  PRO A 223      88.221  95.771 -41.668  1.00 14.40           C  
ATOM   1021  CD  PRO A 223      88.245  94.980 -42.950  1.00 15.01           C  
ATOM   1022  N   GLU A 224      84.041  93.861 -41.010  1.00 21.13           N  
ATOM   1023  CA  GLU A 224      82.608  93.987 -41.233  1.00 19.31           C  
ATOM   1024  C   GLU A 224      82.290  95.453 -41.519  1.00 23.66           C  
ATOM   1025  O   GLU A 224      83.018  96.352 -41.091  1.00 19.79           O  
ATOM   1026  CB  GLU A 224      81.842  93.525 -39.994  1.00 22.63           C  
ATOM   1027  CG  GLU A 224      82.161  92.098 -39.575  1.00 26.76           C  
ATOM   1028  CD  GLU A 224      81.684  91.086 -40.597  1.00 37.40           C  
ATOM   1029  OE1 GLU A 224      80.499  91.165 -40.989  1.00 33.06           O  
ATOM   1030  OE2 GLU A 224      82.490  90.216 -41.008  1.00 36.59           O  
ATOM   1031  N   VAL A 225      81.202  95.698 -42.243  1.00 24.65           N  
ATOM   1032  CA  VAL A 225      80.806  97.067 -42.543  1.00 22.58           C  
ATOM   1033  C   VAL A 225      80.637  97.874 -41.264  1.00 21.50           C  
ATOM   1034  O   VAL A 225      79.908  97.470 -40.350  1.00 19.81           O  
ATOM   1035  CB  VAL A 225      79.498  97.119 -43.334  1.00 26.19           C  
ATOM   1036  CG1 VAL A 225      79.139  98.562 -43.639  1.00 24.99           C  
ATOM   1037  CG2 VAL A 225      79.622  96.296 -44.613  1.00 29.56           C  
ATOM   1038  N   GLY A 226      81.320  99.012 -41.199  1.00 21.47           N  
ATOM   1039  CA  GLY A 226      81.276  99.866 -40.029  1.00 21.62           C  
ATOM   1040  C   GLY A 226      82.458  99.686 -39.092  1.00 27.28           C  
ATOM   1041  O   GLY A 226      82.643 100.477 -38.169  1.00 31.34           O  
ATOM   1042  N   SER A 227      83.255  98.644 -39.322  1.00 20.08           N  
ATOM   1043  CA  SER A 227      84.418  98.361 -38.481  1.00 18.65           C  
ATOM   1044  C   SER A 227      85.720  98.704 -39.198  1.00 14.60           C  
ATOM   1045  O   SER A 227      85.772  98.745 -40.425  1.00 15.17           O  
ATOM   1046  CB  SER A 227      84.434  96.893 -38.047  1.00 21.04           C  
ATOM   1047  OG  SER A 227      83.375  96.614 -37.144  1.00 25.05           O  
ATOM   1048  N   ASP A 228      86.768  98.942 -38.414  1.00 12.59           N  
ATOM   1049  CA  ASP A 228      88.051  99.393 -38.937  1.00 16.94           C  
ATOM   1050  C   ASP A 228      89.125  98.311 -38.904  1.00 13.72           C  
ATOM   1051  O   ASP A 228      90.223  98.505 -39.439  1.00 15.75           O  
ATOM   1052  CB  ASP A 228      88.534 100.612 -38.149  1.00 18.55           C  
ATOM   1053  CG  ASP A 228      87.697 101.851 -38.416  1.00 23.50           C  
ATOM   1054  OD1 ASP A 228      87.273 102.051 -39.572  1.00 28.50           O  
ATOM   1055  OD2 ASP A 228      87.466 102.619 -37.461  1.00 33.24           O  
ATOM   1056  N   CYS A 229      88.814  97.186 -38.268  1.00 11.18           N  
ATOM   1057  CA  CYS A 229      89.757  96.074 -38.172  1.00 11.46           C  
ATOM   1058  C   CYS A 229      89.011  94.746 -38.177  1.00 11.00           C  
ATOM   1059  O   CYS A 229      87.789  94.708 -38.060  1.00 12.71           O  
ATOM   1060  CB  CYS A 229      90.603  96.187 -36.892  1.00 10.80           C  
ATOM   1061  SG  CYS A 229      89.733  95.835 -35.332  1.00 13.71           S  
ATOM   1062  N   THR A 230      89.755  93.656 -38.332  1.00 11.88           N  
ATOM   1063  C   THR A 230      89.614  91.603 -37.037  1.00 12.18           C  
ATOM   1064  O   THR A 230      90.739  91.781 -36.579  1.00 10.53           O  
ATOM   1065  CA ATHR A 230      89.158  92.329 -38.294  0.17 10.87           C  
ATOM   1066  CB ATHR A 230      89.526  91.501 -39.536  0.17 11.17           C  
ATOM   1067  OG1ATHR A 230      88.848  90.239 -39.492  0.17 13.36           O  
ATOM   1068  CG2ATHR A 230      91.017  91.267 -39.588  0.17 10.23           C  
ATOM   1069  CA BTHR A 230      89.186  92.319 -38.313  0.83 10.81           C  
ATOM   1070  CB BTHR A 230      89.650  91.540 -39.557  0.83 11.02           C  
ATOM   1071  OG1BTHR A 230      89.043  92.127 -40.718  0.83 10.23           O  
ATOM   1072  CG2BTHR A 230      89.264  90.068 -39.472  0.83 13.18           C  
ATOM   1073  N   THR A 231      88.723  90.801 -36.468  1.00  8.79           N  
ATOM   1074  CA  THR A 231      89.050  90.115 -35.223  1.00  7.98           C  
ATOM   1075  C   THR A 231      89.035  88.606 -35.419  1.00 11.25           C  
ATOM   1076  O   THR A 231      88.129  88.066 -36.055  1.00 13.51           O  
ATOM   1077  CB  THR A 231      88.093  90.537 -34.088  1.00 12.40           C  
ATOM   1078  OG1 THR A 231      88.203  91.953 -33.879  1.00 12.65           O  
ATOM   1079  CG2 THR A 231      88.447  89.826 -32.786  1.00 13.59           C  
ATOM   1080  N   ILE A 232      90.064  87.933 -34.914  1.00  8.28           N  
ATOM   1081  CA  ILE A 232      90.092  86.475 -34.928  1.00  7.92           C  
ATOM   1082  C   ILE A 232      89.929  86.040 -33.488  1.00  8.92           C  
ATOM   1083  O   ILE A 232      90.495  86.658 -32.587  1.00  8.69           O  
ATOM   1084  CB  ILE A 232      91.440  85.913 -35.474  1.00  7.87           C  
ATOM   1085  CG1 ILE A 232      91.635  86.302 -36.941  1.00 12.70           C  
ATOM   1086  CG2 ILE A 232      91.505  84.377 -35.314  1.00 10.61           C  
ATOM   1087  CD1 ILE A 232      92.950  85.805 -37.527  1.00 12.52           C  
ATOM   1088  N   HIS A 233      89.134  85.000 -33.254  1.00  9.11           N  
ATOM   1089  CA  HIS A 233      88.957  84.503 -31.889  1.00  8.60           C  
ATOM   1090  C   HIS A 233      89.773  83.225 -31.676  1.00  9.68           C  
ATOM   1091  O   HIS A 233      89.508  82.215 -32.313  1.00 11.22           O  
ATOM   1092  CB  HIS A 233      87.469  84.257 -31.596  1.00  8.93           C  
ATOM   1093  CG  HIS A 233      86.630  85.490 -31.739  1.00 11.17           C  
ATOM   1094  ND1 HIS A 233      85.817  85.715 -32.828  1.00 21.01           N  
ATOM   1095  CD2 HIS A 233      86.510  86.583 -30.949  1.00 14.69           C  
ATOM   1096  CE1 HIS A 233      85.224  86.889 -32.698  1.00 18.97           C  
ATOM   1097  NE2 HIS A 233      85.627  87.436 -31.567  1.00 16.14           N  
ATOM   1098  N   TYR A 234      90.778  83.287 -30.802  1.00  7.34           N  
ATOM   1099  CA  TYR A 234      91.635  82.128 -30.550  1.00  8.62           C  
ATOM   1100  C   TYR A 234      91.258  81.459 -29.234  1.00  7.53           C  
ATOM   1101  O   TYR A 234      90.727  82.109 -28.334  1.00  9.82           O  
ATOM   1102  CB  TYR A 234      93.114  82.542 -30.494  1.00  7.01           C  
ATOM   1103  CG  TYR A 234      93.719  82.944 -31.827  1.00  7.97           C  
ATOM   1104  CD1 TYR A 234      93.995  81.987 -32.808  1.00  6.22           C  
ATOM   1105  CD2 TYR A 234      94.027  84.272 -32.105  1.00  7.92           C  
ATOM   1106  CE1 TYR A 234      94.560  82.353 -34.024  1.00  9.03           C  
ATOM   1107  CE2 TYR A 234      94.588  84.645 -33.317  1.00  9.32           C  
ATOM   1108  CZ  TYR A 234      94.854  83.673 -34.274  1.00  8.92           C  
ATOM   1109  OH  TYR A 234      95.408  84.036 -35.483  1.00  8.41           O  
ATOM   1110  N   ASN A 235      91.519  80.160 -29.128  1.00  6.58           N  
ATOM   1111  CA  ASN A 235      91.442  79.459 -27.837  1.00  7.58           C  
ATOM   1112  C   ASN A 235      92.780  78.807 -27.545  1.00  8.32           C  
ATOM   1113  O   ASN A 235      93.408  78.263 -28.462  1.00 10.09           O  
ATOM   1114  CB  ASN A 235      90.390  78.340 -27.850  1.00 11.62           C  
ATOM   1115  CG  ASN A 235      88.977  78.833 -28.119  1.00 21.62           C  
ATOM   1116  OD1 ASN A 235      88.157  78.094 -28.666  1.00 25.02           O  
ATOM   1117  ND2 ASN A 235      88.677  80.064 -27.720  1.00 11.88           N  
ATOM   1118  N   TYR A 236      93.197  78.826 -26.276  1.00  7.22           N  
ATOM   1119  CA  TYR A 236      94.392  78.098 -25.838  1.00  7.81           C  
ATOM   1120  C   TYR A 236      93.947  76.913 -24.988  1.00 10.58           C  
ATOM   1121  O   TYR A 236      93.223  77.082 -24.006  1.00  8.89           O  
ATOM   1122  CB  TYR A 236      95.344  79.020 -25.060  1.00  5.99           C  
ATOM   1123  CG  TYR A 236      95.973  80.071 -25.948  1.00  7.53           C  
ATOM   1124  CD1 TYR A 236      95.300  81.257 -26.236  1.00  8.95           C  
ATOM   1125  CD2 TYR A 236      97.237  79.873 -26.508  1.00  6.64           C  
ATOM   1126  CE1 TYR A 236      95.863  82.217 -27.060  1.00  9.95           C  
ATOM   1127  CE2 TYR A 236      97.814  80.833 -27.337  1.00  9.07           C  
ATOM   1128  CZ  TYR A 236      97.119  82.000 -27.609  1.00 10.72           C  
ATOM   1129  OH  TYR A 236      97.667  82.966 -28.428  1.00 10.50           O  
ATOM   1130  N   MET A 237      94.379  75.714 -25.374  1.00  8.38           N  
ATOM   1131  CA  MET A 237      93.723  74.495 -24.912  1.00  7.05           C  
ATOM   1132  C   MET A 237      94.500  73.727 -23.841  1.00 10.56           C  
ATOM   1133  O   MET A 237      94.197  72.561 -23.567  1.00 11.51           O  
ATOM   1134  CB  MET A 237      93.417  73.586 -26.113  1.00  8.30           C  
ATOM   1135  CG  MET A 237      92.564  74.255 -27.201  1.00 10.18           C  
ATOM   1136  SD  MET A 237      90.974  74.835 -26.563  1.00 12.72           S  
ATOM   1137  CE  MET A 237      90.298  73.332 -25.840  1.00 13.92           C  
ATOM   1138  N   CYS A 238      95.495  74.386 -23.251  1.00  9.31           N  
ATOM   1139  C   CYS A 238      96.650  74.981 -21.204  1.00 10.43           C  
ATOM   1140  O   CYS A 238      96.830  76.104 -21.666  1.00 11.47           O  
ATOM   1141  CA ACYS A 238      96.218  73.841 -22.103  0.50 11.28           C  
ATOM   1142  CB ACYS A 238      97.468  73.092 -22.547  0.50 12.83           C  
ATOM   1143  SG ACYS A 238      97.275  71.315 -22.775  0.50  9.01           S  
ATOM   1144  CA BCYS A 238      96.282  73.841 -22.149  0.50 11.30           C  
ATOM   1145  CB BCYS A 238      97.579  73.273 -22.707  0.50 12.91           C  
ATOM   1146  SG BCYS A 238      97.969  71.605 -22.211  0.50 10.56           S  
ATOM   1147  N   TYR A 239      96.806  74.692 -19.905  1.00  8.39           N  
ATOM   1148  CA  TYR A 239      97.358  75.678 -18.968  1.00  9.69           C  
ATOM   1149  C   TYR A 239      98.871  75.775 -19.113  1.00 11.87           C  
ATOM   1150  O   TYR A 239      99.531  74.785 -19.430  1.00 11.80           O  
ATOM   1151  CB  TYR A 239      97.082  75.291 -17.512  1.00 12.25           C  
ATOM   1152  CG  TYR A 239      95.655  75.439 -17.068  1.00 12.23           C  
ATOM   1153  CD1 TYR A 239      95.082  76.698 -16.917  1.00 13.31           C  
ATOM   1154  CD2 TYR A 239      94.887  74.323 -16.766  1.00 16.53           C  
ATOM   1155  CE1 TYR A 239      93.778  76.839 -16.493  1.00 18.38           C  
ATOM   1156  CE2 TYR A 239      93.576  74.454 -16.341  1.00 16.47           C  
ATOM   1157  CZ  TYR A 239      93.028  75.709 -16.210  1.00 17.02           C  
ATOM   1158  OH  TYR A 239      91.725  75.846 -15.796  1.00 19.18           O  
ATOM   1159  N   SER A 240      99.435  76.951 -18.838  1.00  9.46           N  
ATOM   1160  CA  SER A 240     100.889  77.079 -18.846  1.00  9.36           C  
ATOM   1161  C   SER A 240     101.521  76.063 -17.897  1.00 11.22           C  
ATOM   1162  O   SER A 240     102.632  75.580 -18.137  1.00 13.49           O  
ATOM   1163  CB  SER A 240     101.324  78.499 -18.481  1.00 10.25           C  
ATOM   1164  OG  SER A 240     100.982  79.406 -19.522  1.00 10.66           O  
ATOM   1165  N   SER A 241     100.789  75.724 -16.844  1.00 10.37           N  
ATOM   1166  CA  SER A 241     101.310  74.842 -15.807  1.00 11.20           C  
ATOM   1167  C   SER A 241     101.190  73.352 -16.112  1.00 15.86           C  
ATOM   1168  O   SER A 241     101.698  72.537 -15.341  1.00 14.63           O  
ATOM   1169  CB  SER A 241     100.615  75.132 -14.476  1.00 15.07           C  
ATOM   1170  OG  SER A 241      99.233  74.803 -14.554  1.00 15.98           O  
ATOM   1171  N   CYS A 242     100.536  72.981 -17.212  1.00 12.19           N  
ATOM   1172  CA  CYS A 242     100.286  71.550 -17.451  1.00 13.17           C  
ATOM   1173  C   CYS A 242     101.550  70.668 -17.418  1.00 16.18           C  
ATOM   1174  O   CYS A 242     102.489  70.858 -18.189  1.00 13.37           O  
ATOM   1175  CB  CYS A 242      99.494  71.315 -18.751  1.00 12.44           C  
ATOM   1176  SG  CYS A 242      97.706  71.623 -18.600  1.00 12.14           S  
ATOM   1177  N   MET A 243     101.562  69.684 -16.523  1.00 14.46           N  
ATOM   1178  CA  MET A 243     102.693  68.771 -16.443  1.00 16.06           C  
ATOM   1179  C   MET A 243     102.818  67.907 -17.707  1.00 16.56           C  
ATOM   1180  O   MET A 243     101.815  67.456 -18.265  1.00 12.15           O  
ATOM   1181  CB  MET A 243     102.569  67.896 -15.186  1.00 13.91           C  
ATOM   1182  CG  MET A 243     102.662  68.690 -13.897  1.00 25.45           C  
ATOM   1183  SD  MET A 243     104.264  69.516 -13.757  1.00 36.43           S  
ATOM   1184  CE  MET A 243     105.360  68.103 -13.620  1.00 33.60           C  
ATOM   1185  N   GLY A 244     104.051  67.693 -18.168  1.00 16.46           N  
ATOM   1186  CA  GLY A 244     104.289  66.939 -19.391  1.00 16.28           C  
ATOM   1187  C   GLY A 244     103.974  67.726 -20.660  1.00 18.26           C  
ATOM   1188  O   GLY A 244     104.178  67.241 -21.780  1.00 17.07           O  
ATOM   1189  N   GLY A 245     103.463  68.942 -20.484  1.00 16.86           N  
ATOM   1190  CA  GLY A 245     103.187  69.831 -21.603  1.00 14.60           C  
ATOM   1191  C   GLY A 245     104.046  71.076 -21.467  1.00 14.99           C  
ATOM   1192  O   GLY A 245     105.269  70.974 -21.360  1.00 15.40           O  
ATOM   1193  N   MET A 246     103.424  72.254 -21.453  1.00 12.44           N  
ATOM   1194  CA  MET A 246     104.193  73.486 -21.253  1.00 12.45           C  
ATOM   1195  C   MET A 246     104.980  73.478 -19.936  1.00 17.06           C  
ATOM   1196  O   MET A 246     106.068  74.040 -19.857  1.00 12.86           O  
ATOM   1197  CB  MET A 246     103.302  74.731 -21.405  1.00 10.45           C  
ATOM   1198  CG  MET A 246     102.955  75.013 -22.870  1.00 11.92           C  
ATOM   1199  SD  MET A 246     101.810  76.385 -23.123  1.00 11.57           S  
ATOM   1200  CE  MET A 246     100.258  75.698 -22.525  1.00 11.91           C  
ATOM   1201  N   ASN A 247     104.446  72.813 -18.911  1.00 13.14           N  
ATOM   1202  CA  ASN A 247     105.186  72.609 -17.664  1.00 16.58           C  
ATOM   1203  C   ASN A 247     105.779  73.881 -17.066  1.00 16.73           C  
ATOM   1204  O   ASN A 247     106.942  73.897 -16.654  1.00 16.02           O  
ATOM   1205  CB  ASN A 247     106.299  71.571 -17.854  1.00 21.65           C  
ATOM   1206  CG  ASN A 247     106.911  71.122 -16.523  1.00 31.06           C  
ATOM   1207  OD1 ASN A 247     106.275  71.213 -15.471  1.00 32.43           O  
ATOM   1208  ND2 ASN A 247     108.148  70.641 -16.568  1.00 33.54           N  
ATOM   1209  N   ARG A 248     104.971  74.939 -17.033  1.00 12.23           N  
ATOM   1210  CA  ARG A 248     105.333  76.233 -16.450  1.00 15.71           C  
ATOM   1211  C   ARG A 248     106.260  77.104 -17.310  1.00 17.24           C  
ATOM   1212  O   ARG A 248     106.636  78.201 -16.906  1.00 19.42           O  
ATOM   1213  CB  ARG A 248     105.885  76.068 -15.024  1.00 19.67           C  
ATOM   1214  CG  ARG A 248     104.861  75.504 -14.054  1.00 19.57           C  
ATOM   1215  CD  ARG A 248     105.425  75.347 -12.644  1.00 30.31           C  
ATOM   1216  NE  ARG A 248     104.387  74.924 -11.707  1.00 47.77           N  
ATOM   1217  CZ  ARG A 248     104.615  74.526 -10.458  1.00 65.69           C  
ATOM   1218  NH1 ARG A 248     105.856  74.485  -9.983  1.00 67.23           N  
ATOM   1219  NH2 ARG A 248     103.602  74.163  -9.682  1.00 63.42           N  
ATOM   1220  N   ARG A 249     106.618  76.617 -18.490  1.00 14.35           N  
ATOM   1221  CA  ARG A 249     107.481  77.374 -19.392  1.00 10.34           C  
ATOM   1222  C   ARG A 249     106.641  78.386 -20.168  1.00 13.78           C  
ATOM   1223  O   ARG A 249     105.609  78.026 -20.731  1.00 14.50           O  
ATOM   1224  CB  ARG A 249     108.174  76.417 -20.363  1.00 10.78           C  
ATOM   1225  CG  ARG A 249     109.161  75.476 -19.680  1.00 17.21           C  
ATOM   1226  CD  ARG A 249     109.709  74.431 -20.640  1.00 18.91           C  
ATOM   1227  NE  ARG A 249     108.683  73.502 -21.101  1.00 14.66           N  
ATOM   1228  CZ  ARG A 249     108.905  72.544 -21.994  1.00 13.79           C  
ATOM   1229  NH1 ARG A 249     110.119  72.391 -22.504  1.00 15.03           N  
ATOM   1230  NH2 ARG A 249     107.923  71.742 -22.374  1.00 14.85           N  
ATOM   1231  N   PRO A 250     107.081  79.655 -20.207  1.00 14.82           N  
ATOM   1232  CA  PRO A 250     106.349  80.664 -20.975  1.00 12.18           C  
ATOM   1233  C   PRO A 250     106.453  80.404 -22.469  1.00 13.35           C  
ATOM   1234  O   PRO A 250     107.479  79.911 -22.958  1.00 12.18           O  
ATOM   1235  CB  PRO A 250     107.082  81.971 -20.635  1.00 13.32           C  
ATOM   1236  CG  PRO A 250     107.840  81.678 -19.385  1.00 23.66           C  
ATOM   1237  CD  PRO A 250     108.226  80.241 -19.491  1.00 18.84           C  
ATOM   1238  N   ILE A 251     105.384  80.748 -23.183  1.00 10.65           N  
ATOM   1239  CA  ILE A 251     105.358  80.656 -24.633  1.00  9.14           C  
ATOM   1240  C   ILE A 251     105.082  82.021 -25.259  1.00  7.47           C  
ATOM   1241  O   ILE A 251     104.643  82.963 -24.581  1.00  8.52           O  
ATOM   1242  CB  ILE A 251     104.290  79.660 -25.137  1.00 11.10           C  
ATOM   1243  CG1 ILE A 251     102.889  80.096 -24.688  1.00 11.76           C  
ATOM   1244  CG2 ILE A 251     104.604  78.232 -24.648  1.00  9.08           C  
ATOM   1245  CD1 ILE A 251     101.765  79.497 -25.534  1.00 10.84           C  
ATOM   1246  N   LEU A 252     105.397  82.120 -26.545  1.00  7.87           N  
ATOM   1247  CA  LEU A 252     104.990  83.256 -27.368  1.00  9.70           C  
ATOM   1248  C   LEU A 252     104.063  82.724 -28.435  1.00  8.37           C  
ATOM   1249  O   LEU A 252     104.243  81.604 -28.914  1.00 10.49           O  
ATOM   1250  CB  LEU A 252     106.193  83.879 -28.082  1.00 12.22           C  
ATOM   1251  CG  LEU A 252     107.408  84.298 -27.267  1.00 22.01           C  
ATOM   1252  CD1 LEU A 252     108.532  84.710 -28.206  1.00 29.14           C  
ATOM   1253  CD2 LEU A 252     107.031  85.434 -26.333  1.00 23.63           C  
ATOM   1254  N   THR A 253     103.084  83.531 -28.830  1.00  8.10           N  
ATOM   1255  CA  THR A 253     102.337  83.257 -30.050  1.00  7.93           C  
ATOM   1256  C   THR A 253     102.879  84.179 -31.128  1.00  6.39           C  
ATOM   1257  O   THR A 253     103.057  85.379 -30.895  1.00  7.89           O  
ATOM   1258  CB  THR A 253     100.823  83.508 -29.870  1.00  7.44           C  
ATOM   1259  OG1 THR A 253     100.311  82.587 -28.897  1.00  7.75           O  
ATOM   1260  CG2 THR A 253     100.075  83.286 -31.184  1.00  6.32           C  
ATOM   1261  N   ILE A 254     103.188  83.598 -32.284  1.00  6.16           N  
ATOM   1262  CA  ILE A 254     103.646  84.349 -33.453  1.00  6.87           C  
ATOM   1263  C   ILE A 254     102.524  84.371 -34.482  1.00  7.37           C  
ATOM   1264  O   ILE A 254     102.024  83.317 -34.892  1.00  7.49           O  
ATOM   1265  CB  ILE A 254     104.894  83.697 -34.093  1.00  6.96           C  
ATOM   1266  CG1 ILE A 254     106.026  83.593 -33.071  1.00 10.92           C  
ATOM   1267  CG2 ILE A 254     105.346  84.516 -35.333  1.00  9.79           C  
ATOM   1268  CD1 ILE A 254     107.173  82.650 -33.494  1.00 12.39           C  
ATOM   1269  N   ILE A 255     102.128  85.570 -34.913  1.00  7.51           N  
ATOM   1270  CA  ILE A 255     101.093  85.689 -35.934  1.00  5.53           C  
ATOM   1271  C   ILE A 255     101.732  86.215 -37.202  1.00  8.22           C  
ATOM   1272  O   ILE A 255     102.352  87.286 -37.204  1.00  9.51           O  
ATOM   1273  CB  ILE A 255      99.982  86.686 -35.533  1.00  8.09           C  
ATOM   1274  CG1 ILE A 255      99.401  86.345 -34.160  1.00  9.80           C  
ATOM   1275  CG2 ILE A 255      98.892  86.747 -36.620  1.00  8.15           C  
ATOM   1276  CD1 ILE A 255      98.590  85.094 -34.115  1.00 11.58           C  
ATOM   1277  N   THR A 256     101.579  85.466 -38.285  1.00  8.02           N  
ATOM   1278  C   THR A 256     101.100  86.122 -40.613  1.00  7.87           C  
ATOM   1279  O   THR A 256     100.140  85.354 -40.746  1.00  9.70           O  
ATOM   1280  CA ATHR A 256     102.153  85.891 -39.551  0.58  8.39           C  
ATOM   1281  CB ATHR A 256     103.212  84.898 -40.077  0.58  8.59           C  
ATOM   1282  OG1ATHR A 256     102.701  83.561 -40.011  0.58  8.33           O  
ATOM   1283  CG2ATHR A 256     104.462  84.987 -39.228  0.58 10.98           C  
ATOM   1284  CA BTHR A 256     102.166  85.834 -39.566  0.42  8.40           C  
ATOM   1285  CB BTHR A 256     103.045  84.693 -40.107  0.42  8.75           C  
ATOM   1286  OG1BTHR A 256     103.992  84.296 -39.107  0.42 10.36           O  
ATOM   1287  CG2BTHR A 256     103.777  85.128 -41.358  0.42  9.74           C  
ATOM   1288  N   LEU A 257     101.290  87.207 -41.364  1.00  6.25           N  
ATOM   1289  CA  LEU A 257     100.469  87.494 -42.521  1.00  7.58           C  
ATOM   1290  C   LEU A 257     101.246  86.874 -43.694  1.00  7.14           C  
ATOM   1291  O   LEU A 257     102.440  87.133 -43.835  1.00  9.39           O  
ATOM   1292  CB  LEU A 257     100.324  89.015 -42.678  1.00  7.57           C  
ATOM   1293  CG  LEU A 257      99.326  89.477 -43.741  1.00  9.45           C  
ATOM   1294  CD1 LEU A 257      97.900  89.200 -43.279  1.00  9.68           C  
ATOM   1295  CD2 LEU A 257      99.510  90.958 -44.059  1.00 10.66           C  
ATOM   1296  N   GLU A 258     100.596  86.011 -44.474  1.00  8.46           N  
ATOM   1297  CA  GLU A 258     101.271  85.233 -45.534  1.00  7.89           C  
ATOM   1298  C   GLU A 258     100.574  85.414 -46.875  1.00 10.16           C  
ATOM   1299  O   GLU A 258      99.359  85.596 -46.914  1.00 10.36           O  
ATOM   1300  CB  GLU A 258     101.204  83.733 -45.235  1.00 11.19           C  
ATOM   1301  CG  GLU A 258     101.885  83.267 -43.965  1.00 12.78           C  
ATOM   1302  CD  GLU A 258     101.735  81.752 -43.772  1.00 12.65           C  
ATOM   1303  OE1 GLU A 258     100.871  81.140 -44.441  1.00 14.24           O  
ATOM   1304  OE2 GLU A 258     102.479  81.184 -42.949  1.00 21.69           O  
ATOM   1305  N   ASP A 259     101.318  85.312 -47.976  1.00  8.47           N  
ATOM   1306  CA  ASP A 259     100.648  85.249 -49.283  1.00  7.89           C  
ATOM   1307  C   ASP A 259     100.124  83.830 -49.550  1.00 10.13           C  
ATOM   1308  O   ASP A 259     100.240  82.952 -48.692  1.00 10.47           O  
ATOM   1309  CB  ASP A 259     101.542  85.774 -50.424  1.00  9.08           C  
ATOM   1310  CG  ASP A 259     102.746  84.878 -50.726  1.00 13.49           C  
ATOM   1311  OD1 ASP A 259     102.771  83.695 -50.318  1.00 11.24           O  
ATOM   1312  OD2 ASP A 259     103.674  85.370 -51.415  1.00 14.19           O  
ATOM   1313  N   SER A 260      99.531  83.599 -50.725  1.00  9.27           N  
ATOM   1314  CA  SER A 260      98.904  82.304 -50.995  1.00 10.43           C  
ATOM   1315  C   SER A 260      99.881  81.120 -51.061  1.00 12.94           C  
ATOM   1316  O   SER A 260      99.457  79.968 -50.949  1.00 11.67           O  
ATOM   1317  CB  SER A 260      98.085  82.362 -52.287  1.00 12.82           C  
ATOM   1318  OG  SER A 260      98.910  82.725 -53.381  1.00  9.65           O  
ATOM   1319  N   SER A 261     101.167  81.408 -51.257  1.00 10.81           N  
ATOM   1320  CA  SER A 261     102.229  80.403 -51.222  1.00 16.08           C  
ATOM   1321  C   SER A 261     102.769  80.147 -49.829  1.00 14.16           C  
ATOM   1322  O   SER A 261     103.564  79.233 -49.635  1.00 14.59           O  
ATOM   1323  CB  SER A 261     103.428  80.847 -52.065  1.00 17.32           C  
ATOM   1324  OG  SER A 261     103.170  80.743 -53.445  1.00 16.98           O  
ATOM   1325  N   GLY A 262     102.386  80.981 -48.866  1.00 10.45           N  
ATOM   1326  CA  GLY A 262     102.953  80.873 -47.532  1.00 11.03           C  
ATOM   1327  C   GLY A 262     104.164  81.764 -47.292  1.00 13.10           C  
ATOM   1328  O   GLY A 262     104.790  81.692 -46.237  1.00 14.38           O  
ATOM   1329  N   ASN A 263     104.497  82.615 -48.262  1.00 11.03           N  
ATOM   1330  CA  ASN A 263     105.588  83.571 -48.093  1.00 10.17           C  
ATOM   1331  C   ASN A 263     105.227  84.693 -47.114  1.00 10.20           C  
ATOM   1332  O   ASN A 263     104.072  85.129 -47.034  1.00 12.89           O  
ATOM   1333  CB  ASN A 263     105.982  84.208 -49.429  1.00 12.51           C  
ATOM   1334  CG  ASN A 263     106.412  83.189 -50.476  1.00 23.45           C  
ATOM   1335  OD1 ASN A 263     107.271  82.344 -50.224  1.00 23.69           O  
ATOM   1336  ND2 ASN A 263     105.826  83.286 -51.668  1.00 21.50           N  
ATOM   1337  N   LEU A 264     106.235  85.181 -46.403  1.00 11.56           N  
ATOM   1338  CA  LEU A 264     106.051  86.203 -45.368  1.00 11.12           C  
ATOM   1339  C   LEU A 264     105.621  87.563 -45.910  1.00 12.64           C  
ATOM   1340  O   LEU A 264     106.285  88.126 -46.782  1.00 12.80           O  
ATOM   1341  CB  LEU A 264     107.356  86.376 -44.590  1.00 13.92           C  
ATOM   1342  CG  LEU A 264     107.315  87.452 -43.501  1.00 18.24           C  
ATOM   1343  CD1 LEU A 264     106.485  86.948 -42.347  1.00 17.85           C  
ATOM   1344  CD2 LEU A 264     108.726  87.810 -43.028  1.00 20.71           C  
ATOM   1345  N   LEU A 265     104.522  88.098 -45.375  1.00  9.69           N  
ATOM   1346  CA  LEU A 265     104.116  89.478 -45.660  1.00  8.41           C  
ATOM   1347  C   LEU A 265     104.207  90.378 -44.433  1.00  9.16           C  
ATOM   1348  O   LEU A 265     104.373  91.580 -44.568  1.00 11.51           O  
ATOM   1349  CB  LEU A 265     102.685  89.543 -46.189  1.00  8.64           C  
ATOM   1350  CG  LEU A 265     102.411  88.758 -47.478  1.00  9.48           C  
ATOM   1351  CD1 LEU A 265     100.946  88.858 -47.852  1.00 10.78           C  
ATOM   1352  CD2 LEU A 265     103.301  89.288 -48.609  1.00 13.61           C  
ATOM   1353  N   GLY A 266     104.072  89.799 -43.242  1.00  8.42           N  
ATOM   1354  CA  GLY A 266     104.045  90.598 -42.025  1.00  7.58           C  
ATOM   1355  C   GLY A 266     104.149  89.674 -40.833  1.00  7.97           C  
ATOM   1356  O   GLY A 266     103.835  88.494 -40.954  1.00  9.68           O  
ATOM   1357  N   ARG A 267     104.606  90.196 -39.699  1.00  6.45           N  
ATOM   1358  CA  ARG A 267     104.742  89.352 -38.500  1.00  7.53           C  
ATOM   1359  C   ARG A 267     104.603  90.174 -37.227  1.00  8.58           C  
ATOM   1360  O   ARG A 267     105.066  91.307 -37.162  1.00  8.95           O  
ATOM   1361  CB  ARG A 267     106.091  88.614 -38.490  1.00 10.98           C  
ATOM   1362  CG  ARG A 267     106.204  87.586 -37.351  1.00 11.89           C  
ATOM   1363  CD  ARG A 267     107.636  87.068 -37.157  1.00 16.96           C  
ATOM   1364  NE  ARG A 267     108.139  86.341 -38.315  1.00 19.48           N  
ATOM   1365  CZ  ARG A 267     109.045  86.813 -39.166  1.00 19.15           C  
ATOM   1366  NH1 ARG A 267     109.559  88.021 -38.997  1.00 19.22           N  
ATOM   1367  NH2 ARG A 267     109.440  86.070 -40.191  1.00 24.12           N  
ATOM   1368  N   ASP A 268     103.963  89.595 -36.213  1.00  7.85           N  
ATOM   1369  CA  ASP A 268     103.848  90.243 -34.906  1.00  7.91           C  
ATOM   1370  C   ASP A 268     103.812  89.085 -33.904  1.00  7.18           C  
ATOM   1371  O   ASP A 268     103.737  87.927 -34.313  1.00  8.87           O  
ATOM   1372  CB  ASP A 268     102.578  91.101 -34.840  1.00  6.91           C  
ATOM   1373  CG  ASP A 268     102.630  92.173 -33.748  1.00  9.62           C  
ATOM   1374  OD1 ASP A 268     103.492  92.097 -32.840  1.00 10.58           O  
ATOM   1375  OD2 ASP A 268     101.804  93.111 -33.808  1.00 10.18           O  
ATOM   1376  N   SER A 269     103.893  89.382 -32.610  1.00  7.79           N  
ATOM   1377  CA  SER A 269     103.914  88.314 -31.612  1.00  6.50           C  
ATOM   1378  C   SER A 269     103.602  88.852 -30.222  1.00  7.33           C  
ATOM   1379  O   SER A 269     103.645  90.061 -29.978  1.00  9.37           O  
ATOM   1380  CB  SER A 269     105.285  87.627 -31.608  1.00  9.02           C  
ATOM   1381  OG  SER A 269     106.313  88.537 -31.233  1.00 12.37           O  
ATOM   1382  N   PHE A 270     103.280  87.944 -29.303  1.00  7.85           N  
ATOM   1383  CA  PHE A 270     102.990  88.317 -27.920  1.00  7.28           C  
ATOM   1384  C   PHE A 270     103.183  87.093 -27.037  1.00  7.41           C  
ATOM   1385  O   PHE A 270     102.962  85.974 -27.475  1.00  7.58           O  
ATOM   1386  CB  PHE A 270     101.556  88.861 -27.781  1.00  9.69           C  
ATOM   1387  CG  PHE A 270     100.488  87.947 -28.347  1.00  7.66           C  
ATOM   1388  CD1 PHE A 270     100.185  87.965 -29.704  1.00  5.64           C  
ATOM   1389  CD2 PHE A 270      99.767  87.090 -27.517  1.00  8.18           C  
ATOM   1390  CE1 PHE A 270      99.194  87.125 -30.230  1.00  9.50           C  
ATOM   1391  CE2 PHE A 270      98.774  86.259 -28.030  1.00  8.84           C  
ATOM   1392  CZ  PHE A 270      98.491  86.269 -29.386  1.00  8.30           C  
ATOM   1393  N   GLU A 271     103.611  87.317 -25.798  1.00  7.19           N  
ATOM   1394  CA  GLU A 271     103.723  86.232 -24.824  1.00  8.27           C  
ATOM   1395  C   GLU A 271     102.321  85.823 -24.369  1.00  8.55           C  
ATOM   1396  O   GLU A 271     101.386  86.627 -24.418  1.00  7.56           O  
ATOM   1397  CB  GLU A 271     104.577  86.678 -23.619  1.00  7.20           C  
ATOM   1398  CG  GLU A 271     104.798  85.570 -22.574  1.00 13.53           C  
ATOM   1399  CD  GLU A 271     105.757  85.978 -21.464  1.00 18.92           C  
ATOM   1400  OE1 GLU A 271     106.412  87.035 -21.601  1.00 18.88           O  
ATOM   1401  OE2 GLU A 271     105.850  85.232 -20.456  1.00 17.85           O  
ATOM   1402  N   VAL A 272     102.178  84.578 -23.918  1.00  8.22           N  
ATOM   1403  CA  VAL A 272     100.892  84.081 -23.437  1.00  6.49           C  
ATOM   1404  C   VAL A 272     101.094  83.307 -22.145  1.00  8.34           C  
ATOM   1405  O   VAL A 272     102.045  82.530 -22.029  1.00 11.91           O  
ATOM   1406  CB  VAL A 272     100.229  83.147 -24.472  1.00  9.23           C  
ATOM   1407  CG1 VAL A 272      98.922  82.588 -23.938  1.00  9.93           C  
ATOM   1408  CG2 VAL A 272      99.986  83.906 -25.776  1.00 11.42           C  
ATOM   1409  N   ARG A 273     100.211  83.544 -21.177  1.00  7.36           N  
ATOM   1410  CA  ARG A 273     100.098  82.702 -19.986  1.00  7.55           C  
ATOM   1411  C   ARG A 273      98.657  82.248 -19.875  1.00  9.21           C  
ATOM   1412  O   ARG A 273      97.737  83.078 -19.825  1.00  8.47           O  
ATOM   1413  CB  ARG A 273     100.473  83.479 -18.714  1.00  7.49           C  
ATOM   1414  CG  ARG A 273     100.160  82.721 -17.406  1.00 11.23           C  
ATOM   1415  CD  ARG A 273     100.576  83.538 -16.189  1.00 15.07           C  
ATOM   1416  NE  ARG A 273     100.211  82.883 -14.933  1.00 16.94           N  
ATOM   1417  CZ  ARG A 273     100.924  81.921 -14.360  1.00 26.53           C  
ATOM   1418  NH1 ARG A 273     102.038  81.492 -14.938  1.00 32.05           N  
ATOM   1419  NH2 ARG A 273     100.521  81.389 -13.208  1.00 25.87           N  
ATOM   1420  N   VAL A 274      98.461  80.933 -19.850  1.00  8.68           N  
ATOM   1421  CA  VAL A 274      97.126  80.370 -19.717  1.00  8.97           C  
ATOM   1422  C   VAL A 274      97.002  79.934 -18.268  1.00  9.07           C  
ATOM   1423  O   VAL A 274      97.785  79.107 -17.798  1.00 10.63           O  
ATOM   1424  CB  VAL A 274      96.928  79.152 -20.629  1.00  8.69           C  
ATOM   1425  CG1 VAL A 274      95.472  78.684 -20.563  1.00 10.47           C  
ATOM   1426  CG2 VAL A 274      97.351  79.464 -22.073  1.00  8.56           C  
ATOM   1427  N   CYS A 275      96.045  80.518 -17.552  1.00  7.82           N  
ATOM   1428  CA  CYS A 275      96.004  80.377 -16.099  1.00 10.65           C  
ATOM   1429  C   CYS A 275      94.581  80.512 -15.572  1.00 13.68           C  
ATOM   1430  O   CYS A 275      93.679  80.935 -16.293  1.00 13.10           O  
ATOM   1431  CB  CYS A 275      96.904  81.433 -15.444  1.00 13.05           C  
ATOM   1432  SG  CYS A 275      96.541  83.139 -15.921  1.00 14.95           S  
ATOM   1433  N   ALA A 276      94.388  80.176 -14.299  1.00 12.83           N  
ATOM   1434  CA  ALA A 276      93.059  80.206 -13.703  1.00 15.69           C  
ATOM   1435  C   ALA A 276      92.529  81.615 -13.431  1.00 14.07           C  
ATOM   1436  O   ALA A 276      91.324  81.851 -13.514  1.00 16.16           O  
ATOM   1437  CB  ALA A 276      93.050  79.389 -12.413  1.00 16.41           C  
ATOM   1438  N   CYS A 277      93.423  82.540 -13.085  1.00 16.22           N  
ATOM   1439  C   CYS A 277      93.870  84.944 -13.473  1.00 14.02           C  
ATOM   1440  O   CYS A 277      94.781  85.539 -12.891  1.00 13.79           O  
ATOM   1441  CA ACYS A 277      93.022  83.901 -12.746  0.53 15.18           C  
ATOM   1442  CB ACYS A 277      93.113  84.128 -11.238  0.53 15.12           C  
ATOM   1443  SG ACYS A 277      92.251  85.605 -10.667  0.53 16.48           S  
ATOM   1444  CA BCYS A 277      93.034  83.904 -12.732  0.47 15.18           C  
ATOM   1445  CB BCYS A 277      93.204  84.139 -11.229  0.47 15.12           C  
ATOM   1446  SG BCYS A 277      92.437  82.901 -10.162  0.47 22.16           S  
ATOM   1447  N   PRO A 278      93.559  85.178 -14.750  1.00 13.33           N  
ATOM   1448  CA  PRO A 278      94.315  86.118 -15.588  1.00 12.52           C  
ATOM   1449  C   PRO A 278      94.407  87.523 -14.997  1.00 11.77           C  
ATOM   1450  O   PRO A 278      95.460  88.152 -15.096  1.00 12.63           O  
ATOM   1451  CB  PRO A 278      93.508  86.157 -16.893  1.00 11.56           C  
ATOM   1452  CG  PRO A 278      92.755  84.882 -16.926  1.00 14.48           C  
ATOM   1453  CD  PRO A 278      92.512  84.461 -15.501  1.00 11.93           C  
ATOM   1454  N   GLY A 279      93.322  88.014 -14.405  1.00 12.49           N  
ATOM   1455  CA  GLY A 279      93.318  89.355 -13.833  1.00 14.23           C  
ATOM   1456  C   GLY A 279      94.347  89.504 -12.728  1.00 14.93           C  
ATOM   1457  O   GLY A 279      95.139  90.451 -12.712  1.00 15.99           O  
ATOM   1458  N   ARG A 280      94.335  88.563 -11.793  1.00 15.47           N  
ATOM   1459  CA  ARG A 280      95.278  88.600 -10.684  1.00 16.87           C  
ATOM   1460  C   ARG A 280      96.714  88.443 -11.174  1.00 16.12           C  
ATOM   1461  O   ARG A 280      97.607  89.168 -10.743  1.00 17.49           O  
ATOM   1462  CB  ARG A 280      94.945  87.515  -9.655  1.00 21.39           C  
ATOM   1463  CG  ARG A 280      95.843  87.517  -8.425  1.00 29.05           C  
ATOM   1464  CD  ARG A 280      95.764  86.170  -7.705  1.00 36.25           C  
ATOM   1465  NE  ARG A 280      96.138  85.080  -8.607  1.00 41.45           N  
ATOM   1466  CZ  ARG A 280      96.019  83.787  -8.321  1.00 45.14           C  
ATOM   1467  NH1 ARG A 280      95.530  83.405  -7.147  1.00 40.90           N  
ATOM   1468  NH2 ARG A 280      96.387  82.875  -9.214  1.00 38.67           N  
ATOM   1469  N   ASP A 281      96.946  87.499 -12.078  1.00 12.60           N  
ATOM   1470  CA  ASP A 281      98.305  87.267 -12.545  1.00 11.70           C  
ATOM   1471  C   ASP A 281      98.837  88.461 -13.341  1.00 15.93           C  
ATOM   1472  O   ASP A 281     100.018  88.797 -13.238  1.00 16.76           O  
ATOM   1473  CB  ASP A 281      98.418  85.961 -13.347  1.00 12.20           C  
ATOM   1474  CG  ASP A 281      98.268  84.723 -12.476  1.00 20.70           C  
ATOM   1475  OD1 ASP A 281      98.285  84.862 -11.231  1.00 21.66           O  
ATOM   1476  OD2 ASP A 281      98.137  83.612 -13.029  1.00 19.74           O  
ATOM   1477  N   ARG A 282      97.985  89.102 -14.138  1.00 13.26           N  
ATOM   1478  CA  ARG A 282      98.437  90.299 -14.848  1.00 11.67           C  
ATOM   1479  C   ARG A 282      98.815  91.399 -13.852  1.00 17.44           C  
ATOM   1480  O   ARG A 282      99.853  92.049 -13.998  1.00 15.78           O  
ATOM   1481  CB  ARG A 282      97.380  90.822 -15.826  1.00 10.81           C  
ATOM   1482  CG  ARG A 282      97.780  92.146 -16.481  1.00  9.82           C  
ATOM   1483  CD  ARG A 282      96.748  92.676 -17.505  1.00  9.03           C  
ATOM   1484  NE  ARG A 282      97.053  94.064 -17.860  1.00 10.72           N  
ATOM   1485  CZ  ARG A 282      96.210  94.918 -18.439  1.00 11.16           C  
ATOM   1486  NH1 ARG A 282      94.977  94.551 -18.771  1.00 10.78           N  
ATOM   1487  NH2 ARG A 282      96.606  96.162 -18.682  1.00 13.75           N  
ATOM   1488  N   ARG A 283      97.982  91.597 -12.832  1.00 15.14           N  
ATOM   1489  CA  ARG A 283      98.269  92.619 -11.823  1.00 21.41           C  
ATOM   1490  C   ARG A 283      99.601  92.344 -11.124  1.00 20.54           C  
ATOM   1491  O   ARG A 283     100.432  93.243 -10.961  1.00 21.31           O  
ATOM   1492  CB  ARG A 283      97.130  92.713 -10.807  1.00 18.47           C  
ATOM   1493  CG  ARG A 283      96.044  93.721 -11.174  1.00 24.29           C  
ATOM   1494  CD  ARG A 283      94.959  93.814 -10.091  1.00 26.96           C  
ATOM   1495  NE  ARG A 283      93.931  92.780 -10.236  1.00 27.08           N  
ATOM   1496  CZ  ARG A 283      93.697  91.815  -9.349  1.00 31.03           C  
ATOM   1497  NH1 ARG A 283      94.412  91.739  -8.230  1.00 32.40           N  
ATOM   1498  NH2 ARG A 283      92.737  90.926  -9.577  1.00 28.38           N  
ATOM   1499  N   THR A 284      99.796  91.092 -10.728  1.00 21.06           N  
ATOM   1500  CA  THR A 284     101.036  90.640 -10.109  1.00 19.71           C  
ATOM   1501  C   THR A 284     102.267  90.874 -10.983  1.00 22.61           C  
ATOM   1502  O   THR A 284     103.240  91.477 -10.535  1.00 23.55           O  
ATOM   1503  CB  THR A 284     100.947  89.147  -9.736  1.00 22.42           C  
ATOM   1504  OG1 THR A 284      99.912  88.963  -8.758  1.00 23.13           O  
ATOM   1505  CG2 THR A 284     102.276  88.641  -9.179  1.00 28.63           C  
ATOM   1506  N   GLU A 285     102.226  90.411 -12.232  1.00 18.58           N  
ATOM   1507  CA  GLU A 285     103.391  90.531 -13.103  1.00 18.07           C  
ATOM   1508  C   GLU A 285     103.690  91.981 -13.469  1.00 19.34           C  
ATOM   1509  O   GLU A 285     104.854  92.345 -13.652  1.00 20.35           O  
ATOM   1510  CB  GLU A 285     103.258  89.649 -14.357  1.00 18.71           C  
ATOM   1511  CG  GLU A 285     103.111  88.170 -14.017  1.00 21.90           C  
ATOM   1512  CD  GLU A 285     103.314  87.245 -15.203  1.00 22.62           C  
ATOM   1513  OE1 GLU A 285     103.876  87.684 -16.228  1.00 18.61           O  
ATOM   1514  OE2 GLU A 285     102.926  86.063 -15.093  1.00 21.99           O  
ATOM   1515  N   GLU A 286     102.648  92.804 -13.567  1.00 17.20           N  
ATOM   1516  CA  GLU A 286     102.843  94.221 -13.865  1.00 14.18           C  
ATOM   1517  C   GLU A 286     103.463  94.916 -12.654  1.00 23.63           C  
ATOM   1518  O   GLU A 286     104.305  95.797 -12.801  1.00 24.48           O  
ATOM   1519  CB  GLU A 286     101.538  94.903 -14.290  1.00 16.44           C  
ATOM   1520  CG  GLU A 286     101.069  94.477 -15.693  1.00 17.49           C  
ATOM   1521  CD  GLU A 286      99.960  95.352 -16.279  1.00 19.48           C  
ATOM   1522  OE1 GLU A 286      99.419  96.235 -15.570  1.00 20.93           O  
ATOM   1523  OE2 GLU A 286      99.640  95.160 -17.473  1.00 15.26           O  
ATOM   1524  N   GLU A 287     103.056  94.505 -11.458  1.00 23.06           N  
ATOM   1525  CA  GLU A 287     103.638  95.078 -10.245  1.00 28.99           C  
ATOM   1526  C   GLU A 287     105.111  94.705 -10.127  1.00 30.98           C  
ATOM   1527  O   GLU A 287     105.953  95.560  -9.845  1.00 33.94           O  
ATOM   1528  CB  GLU A 287     102.871  94.642  -8.996  1.00 33.39           C  
ATOM   1529  CG  GLU A 287     103.373  95.310  -7.722  1.00 39.73           C  
ATOM   1530  CD  GLU A 287     103.499  96.822  -7.861  1.00 45.71           C  
ATOM   1531  OE1 GLU A 287     102.649  97.440  -8.541  1.00 48.45           O  
ATOM   1532  OE2 GLU A 287     104.449  97.395  -7.285  1.00 56.15           O  
ATOM   1533  N   ASN A 288     105.417  93.431 -10.357  1.00 24.76           N  
ATOM   1534  CA  ASN A 288     106.803  92.973 -10.375  1.00 31.56           C  
ATOM   1535  C   ASN A 288     107.661  93.802 -11.330  1.00 33.94           C  
ATOM   1536  O   ASN A 288     108.749  94.247 -10.972  1.00 33.99           O  
ATOM   1537  CB  ASN A 288     106.888  91.486 -10.740  1.00 24.83           C  
ATOM   1538  CG  ASN A 288     106.360  90.576  -9.635  1.00 37.68           C  
ATOM   1539  OD1 ASN A 288     106.017  91.034  -8.544  1.00 39.93           O  
ATOM   1540  ND2 ASN A 288     106.298  89.279  -9.916  1.00 37.35           N  
ATOM   1541  N   LEU A 289     107.167  94.010 -12.547  1.00 28.20           N  
ATOM   1542  CA  LEU A 289     107.897  94.800 -13.536  1.00 28.42           C  
ATOM   1543  C   LEU A 289     108.283  96.187 -13.003  1.00 34.07           C  
ATOM   1544  O   LEU A 289     109.423  96.620 -13.166  1.00 34.53           O  
ATOM   1545  CB  LEU A 289     107.094  94.916 -14.837  1.00 27.17           C  
ATOM   1546  CG  LEU A 289     107.719  95.739 -15.967  1.00 29.13           C  
ATOM   1547  CD1 LEU A 289     109.048  95.129 -16.393  1.00 26.03           C  
ATOM   1548  CD2 LEU A 289     106.758  95.843 -17.151  1.00 25.62           C  
ATOM   1549  N   ARG A 290     107.339  96.877 -12.367  1.00 32.30           N  
ATOM   1550  CA  ARG A 290     107.627  98.180 -11.767  1.00 40.56           C  
ATOM   1551  C   ARG A 290     108.915  98.161 -10.946  1.00 44.41           C  
ATOM   1552  O   ARG A 290     108.967  97.572  -9.866  1.00 49.75           O  
ATOM   1553  CB  ARG A 290     106.468  98.643 -10.884  1.00 44.35           C  
ATOM   1554  CG  ARG A 290     105.335  99.309 -11.635  1.00 46.13           C  
ATOM   1555  CD  ARG A 290     104.265  99.799 -10.670  1.00 54.41           C  
ATOM   1556  NE  ARG A 290     103.200 100.523 -11.358  1.00 58.82           N  
ATOM   1557  CZ  ARG A 290     103.128 101.849 -11.441  1.00 64.28           C  
ATOM   1558  NH1 ARG A 290     104.057 102.610 -10.873  1.00 66.38           N  
ATOM   1559  NH2 ARG A 290     102.120 102.415 -12.089  1.00 59.50           N  
TER    1560      ARG A 290                                                      
ATOM   1561  N   SER B  94     146.626  76.516 -31.350  1.00 37.79           N  
ATOM   1562  CA  SER B  94     146.659  77.974 -31.387  1.00 33.04           C  
ATOM   1563  C   SER B  94     146.369  78.506 -32.783  1.00 33.68           C  
ATOM   1564  O   SER B  94     146.525  77.792 -33.779  1.00 29.68           O  
ATOM   1565  CB  SER B  94     148.011  78.497 -30.897  1.00 27.59           C  
ATOM   1566  OG  SER B  94     148.201  78.170 -29.533  1.00 41.10           O  
ATOM   1567  N   SER B  95     145.943  79.765 -32.848  1.00 26.36           N  
ATOM   1568  CA  SER B  95     145.581  80.382 -34.122  1.00 30.31           C  
ATOM   1569  C   SER B  95     146.196  81.770 -34.249  1.00 30.64           C  
ATOM   1570  O   SER B  95     146.449  82.429 -33.243  1.00 25.74           O  
ATOM   1571  CB  SER B  95     144.058  80.474 -34.249  1.00 28.60           C  
ATOM   1572  OG  SER B  95     143.467  79.199 -34.072  1.00 27.74           O  
ATOM   1573  N   SER B  96     146.444  82.207 -35.484  1.00 28.63           N  
ATOM   1574  CA  SER B  96     146.941  83.562 -35.725  1.00 27.87           C  
ATOM   1575  C   SER B  96     145.980  84.582 -35.119  1.00 30.17           C  
ATOM   1576  O   SER B  96     144.791  84.294 -34.943  1.00 29.50           O  
ATOM   1577  CB  SER B  96     147.104  83.824 -37.226  1.00 27.07           C  
ATOM   1578  OG  SER B  96     145.861  83.691 -37.887  1.00 29.30           O  
ATOM   1579  N   VAL B  97     146.493  85.771 -34.813  1.00 21.12           N  
ATOM   1580  CA  VAL B  97     145.720  86.767 -34.078  1.00 16.93           C  
ATOM   1581  C   VAL B  97     145.230  87.882 -34.994  1.00 19.47           C  
ATOM   1582  O   VAL B  97     146.029  88.596 -35.588  1.00 19.36           O  
ATOM   1583  CB  VAL B  97     146.542  87.387 -32.929  1.00 16.77           C  
ATOM   1584  CG1 VAL B  97     145.666  88.322 -32.103  1.00 19.78           C  
ATOM   1585  CG2 VAL B  97     147.140  86.292 -32.045  1.00 18.68           C  
ATOM   1586  N   PRO B  98     143.906  88.037 -35.104  1.00 15.56           N  
ATOM   1587  CA  PRO B  98     143.338  89.084 -35.956  1.00 15.72           C  
ATOM   1588  C   PRO B  98     143.702  90.456 -35.403  1.00 15.09           C  
ATOM   1589  O   PRO B  98     143.763  90.633 -34.189  1.00 14.61           O  
ATOM   1590  CB  PRO B  98     141.823  88.863 -35.820  1.00 17.18           C  
ATOM   1591  CG  PRO B  98     141.666  87.498 -35.253  1.00 23.29           C  
ATOM   1592  CD  PRO B  98     142.866  87.257 -34.413  1.00 21.10           C  
ATOM   1593  N   SER B  99     143.923  91.423 -36.286  1.00 12.86           N  
ATOM   1594  CA  SER B  99     144.251  92.771 -35.848  1.00 17.01           C  
ATOM   1595  C   SER B  99     143.086  93.400 -35.100  1.00 13.72           C  
ATOM   1596  O   SER B  99     141.930  93.157 -35.434  1.00 12.66           O  
ATOM   1597  CB  SER B  99     144.609  93.648 -37.052  1.00 18.00           C  
ATOM   1598  OG  SER B  99     144.708  95.006 -36.658  1.00 17.84           O  
ATOM   1599  N   GLN B 100     143.396  94.211 -34.092  1.00 13.09           N  
ATOM   1600  CA  GLN B 100     142.372  94.983 -33.394  1.00 14.09           C  
ATOM   1601  C   GLN B 100     142.578  96.480 -33.606  1.00 16.62           C  
ATOM   1602  O   GLN B 100     141.997  97.293 -32.894  1.00 16.83           O  
ATOM   1603  CB  GLN B 100     142.384  94.671 -31.896  1.00 16.33           C  
ATOM   1604  CG  GLN B 100     143.673  95.089 -31.191  1.00 16.72           C  
ATOM   1605  CD  GLN B 100     143.665  94.749 -29.712  1.00 23.34           C  
ATOM   1606  OE1 GLN B 100     144.057  93.653 -29.313  1.00 28.85           O  
ATOM   1607  NE2 GLN B 100     143.222  95.690 -28.894  1.00 22.21           N  
ATOM   1608  N   LYS B 101     143.399  96.847 -34.586  1.00 13.89           N  
ATOM   1609  CA  LYS B 101     143.735  98.256 -34.798  1.00 15.10           C  
ATOM   1610  C   LYS B 101     142.590  99.059 -35.409  1.00 13.27           C  
ATOM   1611  O   LYS B 101     142.055  98.698 -36.457  1.00 13.51           O  
ATOM   1612  CB  LYS B 101     144.956  98.378 -35.707  1.00 17.11           C  
ATOM   1613  CG  LYS B 101     146.189  97.639 -35.213  1.00 26.84           C  
ATOM   1614  CD  LYS B 101     147.027  98.504 -34.279  1.00 34.53           C  
ATOM   1615  CE  LYS B 101     148.435  97.927 -34.117  1.00 39.24           C  
ATOM   1616  NZ  LYS B 101     149.255  98.721 -33.156  1.00 51.23           N  
ATOM   1617  N   THR B 102     142.245 100.173 -34.773  1.00 11.84           N  
ATOM   1618  CA  THR B 102     141.217 101.060 -35.295  1.00 11.61           C  
ATOM   1619  C   THR B 102     141.613 101.601 -36.663  1.00 13.59           C  
ATOM   1620  O   THR B 102     142.742 102.053 -36.858  1.00 14.43           O  
ATOM   1621  CB  THR B 102     140.959 102.233 -34.333  1.00 13.57           C  
ATOM   1622  OG1 THR B 102     140.558 101.711 -33.062  1.00 15.33           O  
ATOM   1623  CG2 THR B 102     139.861 103.133 -34.864  1.00 11.22           C  
ATOM   1624  N   TYR B 103     140.675 101.555 -37.604  1.00  9.75           N  
ATOM   1625  CA  TYR B 103     140.945 101.914 -38.990  1.00 11.38           C  
ATOM   1626  C   TYR B 103     139.643 102.367 -39.641  1.00 14.11           C  
ATOM   1627  O   TYR B 103     138.790 101.548 -39.978  1.00 11.17           O  
ATOM   1628  CB  TYR B 103     141.536 100.704 -39.735  1.00 13.48           C  
ATOM   1629  CG  TYR B 103     141.889 100.992 -41.183  1.00 14.08           C  
ATOM   1630  CD1 TYR B 103     142.987 101.783 -41.500  1.00 21.92           C  
ATOM   1631  CD2 TYR B 103     141.125 100.476 -42.222  1.00 17.95           C  
ATOM   1632  CE1 TYR B 103     143.313 102.059 -42.815  1.00 22.79           C  
ATOM   1633  CE2 TYR B 103     141.451 100.745 -43.552  1.00 20.40           C  
ATOM   1634  CZ  TYR B 103     142.546 101.535 -43.833  1.00 24.92           C  
ATOM   1635  OH  TYR B 103     142.883 101.818 -45.146  1.00 27.57           O  
ATOM   1636  N   GLN B 104     139.467 103.676 -39.805  1.00 10.82           N  
ATOM   1637  CA  GLN B 104     138.211 104.173 -40.360  1.00  9.78           C  
ATOM   1638  C   GLN B 104     138.043 103.871 -41.843  1.00 13.44           C  
ATOM   1639  O   GLN B 104     136.919 103.715 -42.321  1.00 10.84           O  
ATOM   1640  CB  GLN B 104     138.056 105.674 -40.114  1.00 10.44           C  
ATOM   1641  CG  GLN B 104     137.800 106.017 -38.660  1.00 12.21           C  
ATOM   1642  CD  GLN B 104     137.064 107.340 -38.503  1.00 17.49           C  
ATOM   1643  OE1 GLN B 104     136.953 108.119 -39.454  1.00 17.66           O  
ATOM   1644  NE2 GLN B 104     136.546 107.592 -37.307  1.00 17.72           N  
ATOM   1645  N   GLY B 105     139.153 103.817 -42.573  1.00 12.86           N  
ATOM   1646  CA  GLY B 105     139.090 103.492 -43.986  1.00 14.15           C  
ATOM   1647  C   GLY B 105     138.426 104.584 -44.808  1.00 15.30           C  
ATOM   1648  O   GLY B 105     138.156 105.689 -44.309  1.00 12.87           O  
ATOM   1649  N   SER B 106     138.140 104.267 -46.068  1.00 12.86           N  
ATOM   1650  CA  SER B 106     137.660 105.259 -47.033  1.00 12.34           C  
ATOM   1651  C   SER B 106     136.271 105.803 -46.725  1.00 14.15           C  
ATOM   1652  O   SER B 106     135.923 106.904 -47.168  1.00 17.23           O  
ATOM   1653  CB  SER B 106     137.646 104.656 -48.449  1.00 12.95           C  
ATOM   1654  OG  SER B 106     138.941 104.214 -48.819  1.00 27.45           O  
ATOM   1655  N   TYR B 107     135.473 105.030 -45.989  1.00 10.67           N  
ATOM   1656  CA  TYR B 107     134.088 105.411 -45.720  1.00  9.59           C  
ATOM   1657  C   TYR B 107     133.894 106.058 -44.354  1.00 10.92           C  
ATOM   1658  O   TYR B 107     132.784 106.444 -44.018  1.00 13.45           O  
ATOM   1659  CB  TYR B 107     133.147 104.211 -45.880  1.00 10.43           C  
ATOM   1660  CG  TYR B 107     133.268 103.625 -47.259  1.00 12.74           C  
ATOM   1661  CD1 TYR B 107     132.677 104.254 -48.341  1.00 13.49           C  
ATOM   1662  CD2 TYR B 107     134.012 102.479 -47.486  1.00 14.13           C  
ATOM   1663  CE1 TYR B 107     132.804 103.746 -49.621  1.00 14.87           C  
ATOM   1664  CE2 TYR B 107     134.142 101.958 -48.771  1.00 16.05           C  
ATOM   1665  CZ  TYR B 107     133.538 102.605 -49.828  1.00 17.28           C  
ATOM   1666  OH  TYR B 107     133.657 102.101 -51.109  1.00 20.69           O  
ATOM   1667  N   GLY B 108     134.973 106.173 -43.581  1.00  9.92           N  
ATOM   1668  CA  GLY B 108     134.909 106.826 -42.283  1.00 11.69           C  
ATOM   1669  C   GLY B 108     134.110 106.006 -41.291  1.00 13.84           C  
ATOM   1670  O   GLY B 108     133.240 106.526 -40.581  1.00 10.26           O  
ATOM   1671  N   PHE B 109     134.409 104.712 -41.253  1.00  9.34           N  
ATOM   1672  CA  PHE B 109     133.660 103.764 -40.421  1.00  8.97           C  
ATOM   1673  C   PHE B 109     134.061 103.809 -38.947  1.00 10.91           C  
ATOM   1674  O   PHE B 109     135.250 103.746 -38.618  1.00  9.36           O  
ATOM   1675  CB  PHE B 109     133.890 102.352 -40.968  1.00  8.00           C  
ATOM   1676  CG  PHE B 109     133.280 101.265 -40.131  1.00  6.88           C  
ATOM   1677  CD1 PHE B 109     131.912 101.059 -40.141  1.00  6.99           C  
ATOM   1678  CD2 PHE B 109     134.082 100.430 -39.354  1.00  8.81           C  
ATOM   1679  CE1 PHE B 109     131.346 100.043 -39.371  1.00 12.50           C  
ATOM   1680  CE2 PHE B 109     133.525  99.415 -38.589  1.00 10.07           C  
ATOM   1681  CZ  PHE B 109     132.163  99.221 -38.599  1.00 10.94           C  
ATOM   1682  N   ARG B 110     133.065 103.890 -38.061  1.00  8.03           N  
ATOM   1683  CA  ARG B 110     133.298 103.751 -36.620  1.00  8.02           C  
ATOM   1684  C   ARG B 110     132.020 103.314 -35.906  1.00  8.02           C  
ATOM   1685  O   ARG B 110     130.928 103.441 -36.448  1.00  9.34           O  
ATOM   1686  CB  ARG B 110     133.819 105.061 -36.002  1.00 10.16           C  
ATOM   1687  CG  ARG B 110     132.802 106.197 -35.931  1.00 11.22           C  
ATOM   1688  CD  ARG B 110     132.682 106.943 -37.273  1.00  8.58           C  
ATOM   1689  NE  ARG B 110     131.815 108.112 -37.131  1.00 10.59           N  
ATOM   1690  CZ  ARG B 110     131.467 108.906 -38.139  1.00 16.07           C  
ATOM   1691  NH1 ARG B 110     131.907 108.647 -39.364  1.00 13.00           N  
ATOM   1692  NH2 ARG B 110     130.674 109.956 -37.923  1.00 15.08           N  
ATOM   1693  N   LEU B 111     132.165 102.788 -34.687  1.00  7.29           N  
ATOM   1694  CA  LEU B 111     131.016 102.338 -33.910  1.00  5.61           C  
ATOM   1695  C   LEU B 111     130.413 103.439 -33.045  1.00  8.92           C  
ATOM   1696  O   LEU B 111     131.024 104.481 -32.829  1.00 10.00           O  
ATOM   1697  CB  LEU B 111     131.421 101.170 -33.002  1.00  5.23           C  
ATOM   1698  CG  LEU B 111     132.062  99.993 -33.740  1.00  5.10           C  
ATOM   1699  CD1 LEU B 111     132.555  98.973 -32.693  1.00  6.55           C  
ATOM   1700  CD2 LEU B 111     131.073  99.362 -34.707  1.00  6.42           C  
ATOM   1701  N   GLY B 112     129.214 103.177 -32.530  1.00  8.12           N  
ATOM   1702  CA  GLY B 112     128.596 104.040 -31.537  1.00  8.36           C  
ATOM   1703  C   GLY B 112     127.750 103.224 -30.580  1.00 10.41           C  
ATOM   1704  O   GLY B 112     127.332 102.117 -30.913  1.00  8.61           O  
ATOM   1705  N   PHE B 113     127.495 103.767 -29.390  1.00  8.58           N  
ATOM   1706  CA  PHE B 113     126.721 103.043 -28.391  1.00  9.53           C  
ATOM   1707  C   PHE B 113     125.693 103.975 -27.752  1.00 10.69           C  
ATOM   1708  O   PHE B 113     125.916 105.190 -27.672  1.00 12.95           O  
ATOM   1709  CB  PHE B 113     127.652 102.469 -27.314  1.00 10.42           C  
ATOM   1710  CG  PHE B 113     128.684 101.522 -27.860  1.00 10.00           C  
ATOM   1711  CD1 PHE B 113     129.858 102.008 -28.416  1.00 11.09           C  
ATOM   1712  CD2 PHE B 113     128.468 100.149 -27.835  1.00  9.96           C  
ATOM   1713  CE1 PHE B 113     130.812 101.139 -28.948  1.00 10.55           C  
ATOM   1714  CE2 PHE B 113     129.416  99.271 -28.359  1.00  8.55           C  
ATOM   1715  CZ  PHE B 113     130.589  99.765 -28.911  1.00 10.24           C  
ATOM   1716  N   LEU B 114     124.568 103.407 -27.326  1.00 13.12           N  
ATOM   1717  CA  LEU B 114     123.541 104.174 -26.626  1.00 14.50           C  
ATOM   1718  C   LEU B 114     124.081 104.608 -25.281  1.00 14.99           C  
ATOM   1719  O   LEU B 114     125.080 104.068 -24.798  1.00 14.53           O  
ATOM   1720  CB  LEU B 114     122.280 103.329 -26.420  1.00 15.86           C  
ATOM   1721  CG  LEU B 114     121.542 102.892 -27.686  1.00 18.99           C  
ATOM   1722  CD1 LEU B 114     120.347 102.025 -27.327  1.00 19.65           C  
ATOM   1723  CD2 LEU B 114     121.105 104.112 -28.488  1.00 20.70           C  
ATOM   1724  N   HIS B 115     123.424 105.585 -24.669  1.00 13.45           N  
ATOM   1725  CA  HIS B 115     123.766 105.976 -23.313  1.00 14.39           C  
ATOM   1726  C   HIS B 115     122.699 105.444 -22.365  1.00 19.84           C  
ATOM   1727  O   HIS B 115     121.671 106.085 -22.139  1.00 21.72           O  
ATOM   1728  CB  HIS B 115     123.938 107.497 -23.232  1.00 12.32           C  
ATOM   1729  CG  HIS B 115     125.045 108.000 -24.104  1.00 11.60           C  
ATOM   1730  ND1 HIS B 115     124.860 108.318 -25.431  1.00 16.29           N  
ATOM   1731  CD2 HIS B 115     126.366 108.168 -23.857  1.00 13.85           C  
ATOM   1732  CE1 HIS B 115     126.014 108.685 -25.959  1.00 14.59           C  
ATOM   1733  NE2 HIS B 115     126.943 108.606 -25.024  1.00 12.41           N  
ATOM   1734  N   SER B 116     122.951 104.251 -21.828  1.00 15.27           N  
ATOM   1735  CA  SER B 116     121.927 103.503 -21.095  1.00 16.00           C  
ATOM   1736  C   SER B 116     121.984 103.659 -19.579  1.00 17.21           C  
ATOM   1737  O   SER B 116     121.078 103.209 -18.880  1.00 18.50           O  
ATOM   1738  CB  SER B 116     121.999 102.017 -21.461  1.00 18.34           C  
ATOM   1739  OG  SER B 116     121.758 101.847 -22.848  1.00 20.87           O  
ATOM   1740  N   GLY B 117     123.042 104.280 -19.073  1.00 15.69           N  
ATOM   1741  CA  GLY B 117     123.170 104.508 -17.636  1.00 16.28           C  
ATOM   1742  C   GLY B 117     123.588 103.265 -16.864  1.00 16.26           C  
ATOM   1743  O   GLY B 117     123.948 102.245 -17.457  1.00 18.11           O  
ATOM   1744  N   THR B 118     123.531 103.338 -15.537  1.00 15.66           N  
ATOM   1745  CA  THR B 118     124.072 102.274 -14.704  1.00 15.97           C  
ATOM   1746  C   THR B 118     123.097 101.791 -13.624  1.00 18.16           C  
ATOM   1747  O   THR B 118     123.517 101.240 -12.609  1.00 20.98           O  
ATOM   1748  CB  THR B 118     125.393 102.706 -14.036  1.00 20.41           C  
ATOM   1749  OG1 THR B 118     125.160 103.865 -13.227  1.00 26.14           O  
ATOM   1750  CG2 THR B 118     126.442 103.043 -15.094  1.00 21.48           C  
ATOM   1751  N   ALA B 119     121.802 101.978 -13.862  1.00 18.61           N  
ATOM   1752  CA  ALA B 119     120.780 101.482 -12.941  1.00 24.58           C  
ATOM   1753  C   ALA B 119     120.889  99.968 -12.779  1.00 31.14           C  
ATOM   1754  O   ALA B 119     121.240  99.257 -13.724  1.00 25.58           O  
ATOM   1755  CB  ALA B 119     119.393 101.866 -13.428  1.00 24.93           C  
ATOM   1756  N   LYS B 120     120.584  99.474 -11.581  1.00 29.37           N  
ATOM   1757  CA  LYS B 120     120.715  98.047 -11.296  1.00 33.18           C  
ATOM   1758  C   LYS B 120     119.994  97.173 -12.322  1.00 27.67           C  
ATOM   1759  O   LYS B 120     120.415  96.046 -12.587  1.00 34.46           O  
ATOM   1760  CB  LYS B 120     120.212  97.726  -9.883  1.00 36.03           C  
ATOM   1761  CG  LYS B 120     121.052  98.341  -8.770  1.00 49.61           C  
ATOM   1762  CD  LYS B 120     120.507  97.977  -7.395  1.00 53.58           C  
ATOM   1763  CE  LYS B 120     121.324  98.625  -6.287  1.00 55.67           C  
ATOM   1764  NZ  LYS B 120     120.836  98.226  -4.935  1.00 57.82           N  
ATOM   1765  N   SER B 121     118.917  97.696 -12.903  1.00 28.59           N  
ATOM   1766  CA  SER B 121     118.103  96.929 -13.845  1.00 25.92           C  
ATOM   1767  C   SER B 121     118.598  96.953 -15.299  1.00 27.83           C  
ATOM   1768  O   SER B 121     118.042  96.260 -16.151  1.00 29.71           O  
ATOM   1769  CB  SER B 121     116.659  97.426 -13.818  1.00 28.74           C  
ATOM   1770  OG  SER B 121     116.571  98.741 -14.341  1.00 38.70           O  
ATOM   1771  N   VAL B 122     119.621  97.749 -15.590  1.00 22.93           N  
ATOM   1772  CA  VAL B 122     120.082  97.882 -16.973  1.00 19.71           C  
ATOM   1773  C   VAL B 122     120.666  96.560 -17.504  1.00 19.33           C  
ATOM   1774  O   VAL B 122     121.379  95.847 -16.793  1.00 19.35           O  
ATOM   1775  CB  VAL B 122     121.072  99.071 -17.133  1.00 20.35           C  
ATOM   1776  CG1 VAL B 122     122.475  98.684 -16.697  1.00 18.22           C  
ATOM   1777  CG2 VAL B 122     121.074  99.583 -18.566  1.00 19.65           C  
ATOM   1778  N   THR B 123     120.349  96.242 -18.757  1.00 15.13           N  
ATOM   1779  CA  THR B 123     120.715  94.950 -19.357  1.00 17.28           C  
ATOM   1780  C   THR B 123     121.976  95.050 -20.210  1.00 15.96           C  
ATOM   1781  O   THR B 123     122.661  94.054 -20.450  1.00 14.88           O  
ATOM   1782  CB  THR B 123     119.580  94.413 -20.244  1.00 20.65           C  
ATOM   1783  OG1 THR B 123     119.232  95.407 -21.213  1.00 20.85           O  
ATOM   1784  CG2 THR B 123     118.352  94.075 -19.399  1.00 25.52           C  
ATOM   1785  N   CYS B 124     122.274  96.262 -20.661  1.00 13.48           N  
ATOM   1786  CA  CYS B 124     123.443  96.508 -21.488  1.00 11.80           C  
ATOM   1787  C   CYS B 124     123.833  97.967 -21.324  1.00 12.96           C  
ATOM   1788  O   CYS B 124     122.990  98.847 -21.448  1.00 15.94           O  
ATOM   1789  CB  CYS B 124     123.120  96.204 -22.954  1.00 13.39           C  
ATOM   1790  SG  CYS B 124     124.484  96.521 -24.111  1.00 14.37           S  
ATOM   1791  N   THR B 125     125.103  98.223 -21.035  1.00  9.92           N  
ATOM   1792  CA  THR B 125     125.568  99.599 -20.874  1.00  8.98           C  
ATOM   1793  C   THR B 125     127.028  99.721 -21.312  1.00 10.25           C  
ATOM   1794  O   THR B 125     127.825  98.822 -21.077  1.00 11.07           O  
ATOM   1795  CB  THR B 125     125.373 100.077 -19.417  1.00 11.94           C  
ATOM   1796  OG1 THR B 125     125.688 101.472 -19.315  1.00 12.19           O  
ATOM   1797  CG2 THR B 125     126.248  99.276 -18.455  1.00  9.05           C  
ATOM   1798  N   TYR B 126     127.364 100.823 -21.973  1.00  9.01           N  
ATOM   1799  CA  TYR B 126     128.705 100.993 -22.523  1.00  8.41           C  
ATOM   1800  C   TYR B 126     129.479 102.072 -21.763  1.00 11.20           C  
ATOM   1801  O   TYR B 126     128.945 103.160 -21.510  1.00  9.89           O  
ATOM   1802  CB  TYR B 126     128.622 101.363 -24.013  1.00  8.80           C  
ATOM   1803  CG  TYR B 126     129.958 101.729 -24.611  1.00  9.57           C  
ATOM   1804  CD1 TYR B 126     130.902 100.750 -24.908  1.00 10.04           C  
ATOM   1805  CD2 TYR B 126     130.279 103.059 -24.886  1.00  8.80           C  
ATOM   1806  CE1 TYR B 126     132.138 101.088 -25.438  1.00  8.66           C  
ATOM   1807  CE2 TYR B 126     131.498 103.400 -25.425  1.00  8.65           C  
ATOM   1808  CZ  TYR B 126     132.427 102.413 -25.696  1.00 11.81           C  
ATOM   1809  OH  TYR B 126     133.649 102.770 -26.213  1.00 10.18           O  
ATOM   1810  N   SER B 127     130.736 101.779 -21.429  1.00  7.62           N  
ATOM   1811  CA  SER B 127     131.625 102.760 -20.793  1.00 10.42           C  
ATOM   1812  C   SER B 127     132.615 103.383 -21.779  1.00  9.26           C  
ATOM   1813  O   SER B 127     133.570 102.731 -22.206  1.00 10.14           O  
ATOM   1814  CB  SER B 127     132.414 102.112 -19.654  1.00 11.79           C  
ATOM   1815  OG  SER B 127     133.416 102.999 -19.165  1.00 10.26           O  
ATOM   1816  N   PRO B 128     132.393 104.652 -22.148  1.00  9.70           N  
ATOM   1817  CA  PRO B 128     133.372 105.284 -23.041  1.00  8.96           C  
ATOM   1818  C   PRO B 128     134.765 105.361 -22.403  1.00  9.99           C  
ATOM   1819  O   PRO B 128     135.768 105.181 -23.092  1.00 12.97           O  
ATOM   1820  CB  PRO B 128     132.776 106.679 -23.289  1.00 12.69           C  
ATOM   1821  CG  PRO B 128     131.285 106.475 -23.111  1.00 10.79           C  
ATOM   1822  CD  PRO B 128     131.156 105.441 -22.006  1.00  7.17           C  
ATOM   1823  N   ALA B 129     134.835 105.614 -21.096  1.00 11.94           N  
ATOM   1824  CA  ALA B 129     136.136 105.748 -20.442  1.00 12.07           C  
ATOM   1825  C   ALA B 129     136.974 104.470 -20.494  1.00 13.58           C  
ATOM   1826  O   ALA B 129     138.205 104.528 -20.563  1.00 14.83           O  
ATOM   1827  CB  ALA B 129     135.966 106.206 -19.002  1.00 13.04           C  
ATOM   1828  N   LEU B 130     136.298 103.326 -20.458  1.00 10.61           N  
ATOM   1829  CA  LEU B 130     136.964 102.030 -20.480  1.00 10.36           C  
ATOM   1830  C   LEU B 130     136.962 101.392 -21.861  1.00 11.84           C  
ATOM   1831  O   LEU B 130     137.574 100.342 -22.051  1.00 12.88           O  
ATOM   1832  CB  LEU B 130     136.276 101.072 -19.504  1.00 10.71           C  
ATOM   1833  CG  LEU B 130     136.389 101.475 -18.025  1.00 16.19           C  
ATOM   1834  CD1 LEU B 130     135.397 100.706 -17.170  1.00 13.29           C  
ATOM   1835  CD2 LEU B 130     137.811 101.278 -17.517  1.00 15.07           C  
ATOM   1836  N   ASN B 131     136.279 102.029 -22.812  1.00 10.10           N  
ATOM   1837  CA  ASN B 131     135.919 101.396 -24.095  1.00  9.09           C  
ATOM   1838  C   ASN B 131     135.445  99.964 -23.885  1.00  8.93           C  
ATOM   1839  O   ASN B 131     135.957  99.024 -24.500  1.00 10.53           O  
ATOM   1840  CB  ASN B 131     137.066 101.442 -25.113  1.00 10.67           C  
ATOM   1841  CG  ASN B 131     136.652 100.907 -26.482  1.00 11.63           C  
ATOM   1842  OD1 ASN B 131     135.504 101.067 -26.911  1.00  9.64           O  
ATOM   1843  ND2 ASN B 131     137.594 100.285 -27.179  1.00  9.30           N  
ATOM   1844  N   LYS B 132     134.449  99.805 -23.021  1.00  7.87           N  
ATOM   1845  CA  LYS B 132     134.027  98.484 -22.587  1.00  7.79           C  
ATOM   1846  C   LYS B 132     132.506  98.405 -22.481  1.00  8.58           C  
ATOM   1847  O   LYS B 132     131.864  99.243 -21.837  1.00  9.15           O  
ATOM   1848  CB  LYS B 132     134.683  98.143 -21.241  1.00 10.58           C  
ATOM   1849  CG  LYS B 132     134.359  96.756 -20.695  1.00  8.64           C  
ATOM   1850  CD  LYS B 132     135.308  96.434 -19.539  1.00 14.80           C  
ATOM   1851  CE  LYS B 132     135.093  95.026 -18.993  1.00 15.08           C  
ATOM   1852  NZ  LYS B 132     136.066  94.782 -17.886  1.00 17.02           N  
ATOM   1853  N   LEU B 133     131.943  97.389 -23.119  1.00  8.83           N  
ATOM   1854  CA  LEU B 133     130.514  97.109 -23.036  1.00  7.26           C  
ATOM   1855  C   LEU B 133     130.263  96.095 -21.918  1.00  9.19           C  
ATOM   1856  O   LEU B 133     130.944  95.082 -21.847  1.00 10.57           O  
ATOM   1857  CB  LEU B 133     130.031  96.525 -24.364  1.00  9.86           C  
ATOM   1858  CG  LEU B 133     128.529  96.301 -24.517  1.00 10.99           C  
ATOM   1859  CD1 LEU B 133     127.791  97.632 -24.526  1.00 15.66           C  
ATOM   1860  CD2 LEU B 133     128.249  95.539 -25.815  1.00 19.44           C  
ATOM   1861  N   PHE B 134     129.284  96.382 -21.065  1.00  8.13           N  
ATOM   1862  CA  PHE B 134     128.862  95.479 -19.987  1.00  9.44           C  
ATOM   1863  C   PHE B 134     127.449  94.993 -20.292  1.00 12.46           C  
ATOM   1864  O   PHE B 134     126.556  95.799 -20.529  1.00 10.95           O  
ATOM   1865  CB  PHE B 134     128.835  96.234 -18.646  1.00 10.26           C  
ATOM   1866  CG  PHE B 134     130.175  96.733 -18.191  1.00  8.86           C  
ATOM   1867  CD1 PHE B 134     130.727  97.886 -18.730  1.00  6.41           C  
ATOM   1868  CD2 PHE B 134     130.874  96.060 -17.204  1.00 10.98           C  
ATOM   1869  CE1 PHE B 134     131.963  98.345 -18.320  1.00  9.29           C  
ATOM   1870  CE2 PHE B 134     132.110  96.520 -16.775  1.00 12.44           C  
ATOM   1871  CZ  PHE B 134     132.656  97.664 -17.333  1.00 12.03           C  
ATOM   1872  N   CYS B 135     127.222  93.684 -20.289  1.00 10.49           N  
ATOM   1873  CA  CYS B 135     125.901  93.188 -20.649  1.00  8.90           C  
ATOM   1874  C   CYS B 135     125.529  91.889 -19.936  1.00 11.37           C  
ATOM   1875  O   CYS B 135     126.396  91.128 -19.522  1.00 12.10           O  
ATOM   1876  CB  CYS B 135     125.810  92.985 -22.159  1.00 11.34           C  
ATOM   1877  SG  CYS B 135     126.905  91.666 -22.758  1.00 13.99           S  
ATOM   1878  N   GLN B 136     124.228  91.653 -19.793  1.00 12.92           N  
ATOM   1879  CA  GLN B 136     123.737  90.409 -19.209  1.00 12.01           C  
ATOM   1880  C   GLN B 136     123.765  89.296 -20.246  1.00 14.16           C  
ATOM   1881  O   GLN B 136     123.779  89.543 -21.450  1.00 14.32           O  
ATOM   1882  CB  GLN B 136     122.315  90.589 -18.664  1.00 12.78           C  
ATOM   1883  CG  GLN B 136     122.252  91.505 -17.451  1.00 15.72           C  
ATOM   1884  CD  GLN B 136     120.833  91.721 -16.950  1.00 20.97           C  
ATOM   1885  OE1 GLN B 136     119.863  91.435 -17.653  1.00 23.32           O  
ATOM   1886  NE2 GLN B 136     120.709  92.235 -15.728  1.00 24.40           N  
ATOM   1887  N   LEU B 137     123.762  88.062 -19.765  1.00 12.11           N  
ATOM   1888  CA  LEU B 137     123.777  86.894 -20.636  1.00 10.83           C  
ATOM   1889  C   LEU B 137     122.639  86.880 -21.660  1.00 13.11           C  
ATOM   1890  O   LEU B 137     121.459  86.971 -21.298  1.00 12.59           O  
ATOM   1891  CB  LEU B 137     123.717  85.632 -19.765  1.00 11.20           C  
ATOM   1892  CG  LEU B 137     123.745  84.316 -20.535  1.00 11.98           C  
ATOM   1893  CD1 LEU B 137     125.104  84.127 -21.189  1.00 11.30           C  
ATOM   1894  CD2 LEU B 137     123.446  83.172 -19.578  1.00 14.01           C  
ATOM   1895  N   ALA B 138     123.011  86.798 -22.940  1.00 11.77           N  
ATOM   1896  CA  ALA B 138     122.079  86.619 -24.051  1.00 10.53           C  
ATOM   1897  C   ALA B 138     121.066  87.756 -24.267  1.00 14.27           C  
ATOM   1898  O   ALA B 138     120.118  87.601 -25.021  1.00 22.02           O  
ATOM   1899  CB  ALA B 138     121.361  85.270 -23.938  1.00 14.99           C  
ATOM   1900  N   LYS B 139     121.264  88.890 -23.611  1.00 14.90           N  
ATOM   1901  CA  LYS B 139     120.366  90.018 -23.793  1.00 11.80           C  
ATOM   1902  C   LYS B 139     120.790  90.865 -24.992  1.00 16.19           C  
ATOM   1903  O   LYS B 139     121.930  90.805 -25.438  1.00 13.83           O  
ATOM   1904  CB  LYS B 139     120.344  90.884 -22.536  1.00 14.78           C  
ATOM   1905  CG  LYS B 139     119.884  90.148 -21.278  1.00 20.00           C  
ATOM   1906  CD  LYS B 139     118.395  89.877 -21.313  1.00 28.01           C  
ATOM   1907  CE  LYS B 139     117.881  89.459 -19.935  1.00 33.32           C  
ATOM   1908  NZ  LYS B 139     116.420  89.170 -19.957  1.00 41.59           N  
ATOM   1909  N   THR B 140     119.859  91.657 -25.503  1.00 13.44           N  
ATOM   1910  CA  THR B 140     120.118  92.525 -26.646  1.00 11.57           C  
ATOM   1911  C   THR B 140     121.209  93.554 -26.374  1.00 11.36           C  
ATOM   1912  O   THR B 140     121.123  94.312 -25.407  1.00 12.06           O  
ATOM   1913  CB  THR B 140     118.831  93.268 -27.037  1.00 13.66           C  
ATOM   1914  OG1 THR B 140     117.787  92.314 -27.287  1.00 16.18           O  
ATOM   1915  CG2 THR B 140     119.062  94.137 -28.285  1.00 16.32           C  
ATOM   1916  N   CYS B 141     122.223  93.589 -27.240  1.00  9.42           N  
ATOM   1917  CA  CYS B 141     123.260  94.620 -27.187  1.00 10.67           C  
ATOM   1918  C   CYS B 141     123.251  95.453 -28.469  1.00  8.56           C  
ATOM   1919  O   CYS B 141     123.755  95.008 -29.503  1.00 11.48           O  
ATOM   1920  CB  CYS B 141     124.646  93.990 -27.038  1.00 10.76           C  
ATOM   1921  SG  CYS B 141     124.850  92.972 -25.567  1.00 13.18           S  
ATOM   1922  N   PRO B 142     122.678  96.662 -28.409  1.00  9.00           N  
ATOM   1923  CA  PRO B 142     122.660  97.505 -29.608  1.00  9.41           C  
ATOM   1924  C   PRO B 142     124.032  98.095 -29.886  1.00 13.13           C  
ATOM   1925  O   PRO B 142     124.646  98.702 -29.010  1.00 12.37           O  
ATOM   1926  CB  PRO B 142     121.686  98.636 -29.236  1.00 14.17           C  
ATOM   1927  CG  PRO B 142     120.954  98.148 -28.007  1.00 18.79           C  
ATOM   1928  CD  PRO B 142     121.935  97.278 -27.296  1.00 15.35           C  
ATOM   1929  N   VAL B 143     124.505  97.918 -31.110  1.00  9.19           N  
ATOM   1930  CA  VAL B 143     125.760  98.517 -31.534  1.00  6.69           C  
ATOM   1931  C   VAL B 143     125.488  99.318 -32.799  1.00  8.10           C  
ATOM   1932  O   VAL B 143     124.961  98.788 -33.789  1.00  8.90           O  
ATOM   1933  CB  VAL B 143     126.850  97.454 -31.791  1.00  8.53           C  
ATOM   1934  CG1 VAL B 143     128.116  98.114 -32.323  1.00  9.91           C  
ATOM   1935  CG2 VAL B 143     127.152  96.690 -30.502  1.00 10.22           C  
ATOM   1936  N   GLN B 144     125.828 100.603 -32.762  1.00  7.30           N  
ATOM   1937  CA  GLN B 144     125.617 101.466 -33.917  1.00  7.82           C  
ATOM   1938  C   GLN B 144     126.768 101.421 -34.903  1.00 11.20           C  
ATOM   1939  O   GLN B 144     127.934 101.312 -34.510  1.00  7.39           O  
ATOM   1940  CB  GLN B 144     125.446 102.912 -33.459  1.00 10.20           C  
ATOM   1941  CG  GLN B 144     124.274 103.103 -32.514  1.00  9.48           C  
ATOM   1942  CD  GLN B 144     124.210 104.507 -31.978  1.00 11.84           C  
ATOM   1943  OE1 GLN B 144     125.214 105.229 -31.954  1.00 14.04           O  
ATOM   1944  NE2 GLN B 144     123.032 104.903 -31.529  1.00 17.76           N  
ATOM   1945  N   LEU B 145     126.424 101.532 -36.187  1.00 10.01           N  
ATOM   1946  CA  LEU B 145     127.405 101.688 -37.261  1.00  9.35           C  
ATOM   1947  C   LEU B 145     127.283 103.091 -37.840  1.00  8.71           C  
ATOM   1948  O   LEU B 145     126.200 103.486 -38.255  1.00  9.62           O  
ATOM   1949  CB  LEU B 145     127.137 100.671 -38.375  1.00  7.54           C  
ATOM   1950  CG  LEU B 145     127.006  99.201 -37.936  1.00 10.38           C  
ATOM   1951  CD1 LEU B 145     126.713  98.314 -39.158  1.00 16.77           C  
ATOM   1952  CD2 LEU B 145     128.262  98.740 -37.202  1.00 14.02           C  
ATOM   1953  N   TRP B 146     128.392 103.827 -37.866  1.00  8.87           N  
ATOM   1954  CA  TRP B 146     128.445 105.175 -38.446  1.00  6.95           C  
ATOM   1955  C   TRP B 146     129.450 105.235 -39.596  1.00 11.32           C  
ATOM   1956  O   TRP B 146     130.547 104.673 -39.496  1.00  8.98           O  
ATOM   1957  CB  TRP B 146     128.865 106.183 -37.356  1.00 10.51           C  
ATOM   1958  CG  TRP B 146     127.857 106.351 -36.249  1.00  8.97           C  
ATOM   1959  CD1 TRP B 146     127.767 105.624 -35.091  1.00 10.05           C  
ATOM   1960  CD2 TRP B 146     126.793 107.308 -36.205  1.00 10.20           C  
ATOM   1961  NE1 TRP B 146     126.708 106.078 -34.330  1.00 12.68           N  
ATOM   1962  CE2 TRP B 146     126.095 107.108 -34.997  1.00 12.05           C  
ATOM   1963  CE3 TRP B 146     126.356 108.310 -37.082  1.00  9.04           C  
ATOM   1964  CZ2 TRP B 146     124.987 107.873 -34.639  1.00 13.78           C  
ATOM   1965  CZ3 TRP B 146     125.253 109.072 -36.721  1.00 13.29           C  
ATOM   1966  CH2 TRP B 146     124.587 108.854 -35.512  1.00 14.76           C  
ATOM   1967  N   VAL B 147     129.080 105.914 -40.688  1.00 10.23           N  
ATOM   1968  CA  VAL B 147     130.014 106.164 -41.781  1.00  9.49           C  
ATOM   1969  C   VAL B 147     129.853 107.595 -42.284  1.00 11.42           C  
ATOM   1970  O   VAL B 147     128.798 108.191 -42.116  1.00 14.09           O  
ATOM   1971  CB  VAL B 147     129.765 105.220 -42.980  1.00  9.27           C  
ATOM   1972  CG1 VAL B 147     130.162 103.786 -42.628  1.00 11.20           C  
ATOM   1973  CG2 VAL B 147     128.302 105.290 -43.424  1.00 11.72           C  
ATOM   1974  N   ASP B 148     130.896 108.130 -42.910  1.00 11.99           N  
ATOM   1975  CA  ASP B 148     130.820 109.455 -43.533  1.00 13.55           C  
ATOM   1976  C   ASP B 148     130.215 109.393 -44.930  1.00 19.58           C  
ATOM   1977  O   ASP B 148     129.642 110.372 -45.415  1.00 16.01           O  
ATOM   1978  CB  ASP B 148     132.210 110.077 -43.624  1.00 13.61           C  
ATOM   1979  CG  ASP B 148     132.788 110.428 -42.270  1.00 16.30           C  
ATOM   1980  OD1 ASP B 148     132.015 110.800 -41.358  1.00 19.48           O  
ATOM   1981  OD2 ASP B 148     134.024 110.358 -42.130  1.00 19.01           O  
ATOM   1982  N   SER B 149     130.380 108.257 -45.597  1.00 13.81           N  
ATOM   1983  CA  SER B 149     129.788 108.075 -46.918  1.00 17.71           C  
ATOM   1984  C   SER B 149     129.292 106.649 -47.128  1.00 20.77           C  
ATOM   1985  O   SER B 149     129.743 105.713 -46.458  1.00 16.16           O  
ATOM   1986  CB  SER B 149     130.747 108.504 -48.037  1.00 25.07           C  
ATOM   1987  OG  SER B 149     131.989 107.840 -47.945  1.00 23.37           O  
ATOM   1988  N   THR B 150     128.350 106.508 -48.054  1.00 16.02           N  
ATOM   1989  CA  THR B 150     127.673 105.242 -48.305  1.00 13.41           C  
ATOM   1990  C   THR B 150     128.588 104.212 -48.954  1.00 16.46           C  
ATOM   1991  O   THR B 150     129.106 104.436 -50.044  1.00 13.99           O  
ATOM   1992  CB  THR B 150     126.443 105.452 -49.205  1.00 22.58           C  
ATOM   1993  OG1 THR B 150     125.581 106.430 -48.609  1.00 26.05           O  
ATOM   1994  CG2 THR B 150     125.675 104.146 -49.395  1.00 18.03           C  
ATOM   1995  N   PRO B 151     128.780 103.070 -48.283  1.00 12.99           N  
ATOM   1996  CA  PRO B 151     129.553 101.987 -48.897  1.00 10.92           C  
ATOM   1997  C   PRO B 151     128.717 101.285 -49.968  1.00 10.63           C  
ATOM   1998  O   PRO B 151     127.491 101.396 -49.981  1.00 13.85           O  
ATOM   1999  CB  PRO B 151     129.845 101.035 -47.730  1.00 12.40           C  
ATOM   2000  CG  PRO B 151     128.933 101.431 -46.618  1.00 13.72           C  
ATOM   2001  CD  PRO B 151     128.196 102.692 -46.982  1.00 13.31           C  
ATOM   2002  N   PRO B 152     129.382 100.564 -50.876  1.00 10.71           N  
ATOM   2003  CA  PRO B 152     128.713  99.894 -51.996  1.00 13.32           C  
ATOM   2004  C   PRO B 152     127.724  98.807 -51.582  1.00 10.98           C  
ATOM   2005  O   PRO B 152     127.881  98.183 -50.523  1.00 10.32           O  
ATOM   2006  CB  PRO B 152     129.875  99.266 -52.767  1.00 11.09           C  
ATOM   2007  CG  PRO B 152     131.049 100.116 -52.443  1.00 14.48           C  
ATOM   2008  CD  PRO B 152     130.847 100.520 -50.996  1.00 10.41           C  
ATOM   2009  N   PRO B 153     126.707  98.558 -52.422  1.00 13.40           N  
ATOM   2010  CA  PRO B 153     125.852  97.388 -52.198  1.00 13.80           C  
ATOM   2011  C   PRO B 153     126.706  96.126 -52.099  1.00 11.32           C  
ATOM   2012  O   PRO B 153     127.622  95.943 -52.897  1.00 11.94           O  
ATOM   2013  CB  PRO B 153     124.974  97.340 -53.455  1.00 15.14           C  
ATOM   2014  CG  PRO B 153     124.985  98.742 -53.990  1.00 12.77           C  
ATOM   2015  CD  PRO B 153     126.320  99.321 -53.628  1.00 17.56           C  
ATOM   2016  N   GLY B 154     126.428  95.284 -51.106  1.00 10.49           N  
ATOM   2017  CA  GLY B 154     127.194  94.063 -50.929  1.00 10.36           C  
ATOM   2018  C   GLY B 154     128.195  94.167 -49.795  1.00 10.64           C  
ATOM   2019  O   GLY B 154     128.796  93.179 -49.395  1.00 10.99           O  
ATOM   2020  N   THR B 155     128.373  95.373 -49.268  1.00  8.87           N  
ATOM   2021  CA  THR B 155     129.233  95.563 -48.107  1.00  8.24           C  
ATOM   2022  C   THR B 155     128.630  94.801 -46.929  1.00  8.25           C  
ATOM   2023  O   THR B 155     127.408  94.745 -46.788  1.00 10.17           O  
ATOM   2024  CB  THR B 155     129.339  97.052 -47.770  1.00  9.84           C  
ATOM   2025  OG1 THR B 155     129.937  97.746 -48.878  1.00 10.14           O  
ATOM   2026  CG2 THR B 155     130.197  97.266 -46.527  1.00  9.08           C  
ATOM   2027  N   ARG B 156     129.485  94.212 -46.091  1.00  7.62           N  
ATOM   2028  CA  ARG B 156     129.021  93.442 -44.939  1.00  6.58           C  
ATOM   2029  C   ARG B 156     129.726  93.884 -43.653  1.00  6.67           C  
ATOM   2030  O   ARG B 156     130.733  94.605 -43.697  1.00  7.30           O  
ATOM   2031  CB  ARG B 156     129.238  91.945 -45.160  1.00  7.63           C  
ATOM   2032  CG  ARG B 156     128.512  91.405 -46.380  1.00  9.62           C  
ATOM   2033  CD  ARG B 156     128.153  89.920 -46.191  1.00  8.25           C  
ATOM   2034  NE  ARG B 156     129.322  89.046 -46.230  1.00 11.43           N  
ATOM   2035  CZ  ARG B 156     129.251  87.724 -46.081  1.00 11.90           C  
ATOM   2036  NH1 ARG B 156     128.076  87.151 -45.863  1.00 10.11           N  
ATOM   2037  NH2 ARG B 156     130.346  86.979 -46.141  1.00 11.73           N  
ATOM   2038  N   VAL B 157     129.191  93.441 -42.514  1.00  6.47           N  
ATOM   2039  CA  VAL B 157     129.725  93.821 -41.204  1.00  6.81           C  
ATOM   2040  C   VAL B 157     129.917  92.545 -40.395  1.00  7.86           C  
ATOM   2041  O   VAL B 157     128.960  91.799 -40.192  1.00  7.48           O  
ATOM   2042  CB  VAL B 157     128.736  94.735 -40.448  1.00  6.92           C  
ATOM   2043  CG1 VAL B 157     129.351  95.223 -39.115  1.00  9.49           C  
ATOM   2044  CG2 VAL B 157     128.323  95.920 -41.338  1.00 11.05           C  
ATOM   2045  N   ARG B 158     131.148  92.299 -39.946  1.00  7.25           N  
ATOM   2046  CA  ARG B 158     131.507  91.059 -39.246  1.00  6.75           C  
ATOM   2047  C   ARG B 158     131.899  91.343 -37.799  1.00  6.18           C  
ATOM   2048  O   ARG B 158     132.535  92.351 -37.520  1.00  6.33           O  
ATOM   2049  CB  ARG B 158     132.682  90.372 -39.962  1.00  5.95           C  
ATOM   2050  CG  ARG B 158     133.116  89.049 -39.329  1.00  7.24           C  
ATOM   2051  CD  ARG B 158     134.247  88.384 -40.101  1.00  8.56           C  
ATOM   2052  NE  ARG B 158     133.913  88.284 -41.525  1.00  7.80           N  
ATOM   2053  CZ  ARG B 158     133.248  87.275 -42.088  1.00  7.32           C  
ATOM   2054  NH1 ARG B 158     132.829  86.240 -41.365  1.00  9.68           N  
ATOM   2055  NH2 ARG B 158     132.988  87.311 -43.393  1.00  8.95           N  
ATOM   2056  N   ALA B 159     131.503  90.461 -36.881  1.00  5.62           N  
ATOM   2057  CA  ALA B 159     131.919  90.554 -35.481  1.00  5.37           C  
ATOM   2058  C   ALA B 159     132.670  89.278 -35.086  1.00  5.21           C  
ATOM   2059  O   ALA B 159     132.272  88.173 -35.467  1.00  6.37           O  
ATOM   2060  CB  ALA B 159     130.700  90.730 -34.574  1.00  6.82           C  
ATOM   2061  N   MET B 160     133.760  89.447 -34.342  1.00  6.96           N  
ATOM   2062  CA  MET B 160     134.594  88.340 -33.871  1.00  8.25           C  
ATOM   2063  C   MET B 160     135.136  88.696 -32.488  1.00  7.48           C  
ATOM   2064  O   MET B 160     135.449  89.857 -32.225  1.00  7.75           O  
ATOM   2065  CB  MET B 160     135.768  88.135 -34.844  1.00  9.43           C  
ATOM   2066  CG  MET B 160     136.734  87.016 -34.455  1.00  9.87           C  
ATOM   2067  SD  MET B 160     138.175  86.949 -35.561  1.00 12.24           S  
ATOM   2068  CE  MET B 160     137.493  86.240 -37.069  1.00 14.42           C  
ATOM   2069  N   ALA B 161     135.273  87.708 -31.604  1.00  7.22           N  
ATOM   2070  CA  ALA B 161     135.854  87.955 -30.281  1.00  6.76           C  
ATOM   2071  C   ALA B 161     137.282  87.418 -30.221  1.00  9.52           C  
ATOM   2072  O   ALA B 161     137.578  86.389 -30.820  1.00  9.61           O  
ATOM   2073  CB  ALA B 161     135.002  87.271 -29.192  1.00  7.28           C  
ATOM   2074  N   ILE B 162     138.157  88.119 -29.507  1.00  7.19           N  
ATOM   2075  CA  ILE B 162     139.496  87.609 -29.183  1.00  7.81           C  
ATOM   2076  C   ILE B 162     139.794  87.910 -27.719  1.00  9.99           C  
ATOM   2077  O   ILE B 162     139.206  88.823 -27.138  1.00  8.66           O  
ATOM   2078  CB  ILE B 162     140.603  88.232 -30.071  1.00  8.82           C  
ATOM   2079  CG1 ILE B 162     140.794  89.724 -29.764  1.00 10.48           C  
ATOM   2080  CG2 ILE B 162     140.292  88.031 -31.566  1.00 11.40           C  
ATOM   2081  CD1 ILE B 162     142.060  90.304 -30.381  1.00 15.85           C  
ATOM   2082  N   TYR B 163     140.689  87.132 -27.108  1.00  9.18           N  
ATOM   2083  CA  TYR B 163     141.119  87.440 -25.746  1.00  8.70           C  
ATOM   2084  C   TYR B 163     142.022  88.672 -25.743  1.00 10.37           C  
ATOM   2085  O   TYR B 163     142.834  88.859 -26.647  1.00 11.64           O  
ATOM   2086  CB  TYR B 163     141.793  86.236 -25.058  1.00 11.30           C  
ATOM   2087  CG  TYR B 163     140.797  85.163 -24.710  1.00  8.86           C  
ATOM   2088  CD1 TYR B 163     139.829  85.390 -23.732  1.00  9.66           C  
ATOM   2089  CD2 TYR B 163     140.789  83.941 -25.378  1.00  8.50           C  
ATOM   2090  CE1 TYR B 163     138.891  84.439 -23.422  1.00  9.37           C  
ATOM   2091  CE2 TYR B 163     139.844  82.977 -25.074  1.00  8.37           C  
ATOM   2092  CZ  TYR B 163     138.899  83.239 -24.094  1.00  7.84           C  
ATOM   2093  OH  TYR B 163     137.951  82.304 -23.788  1.00 11.49           O  
ATOM   2094  N   LYS B 164     141.866  89.502 -24.716  1.00  9.55           N  
ATOM   2095  CA  LYS B 164     142.573  90.776 -24.627  1.00 13.69           C  
ATOM   2096  C   LYS B 164     144.031  90.604 -24.198  1.00 14.65           C  
ATOM   2097  O   LYS B 164     144.919  91.306 -24.692  1.00 17.44           O  
ATOM   2098  CB  LYS B 164     141.839  91.703 -23.654  1.00 12.28           C  
ATOM   2099  CG  LYS B 164     142.639  92.950 -23.259  1.00 21.11           C  
ATOM   2100  CD  LYS B 164     141.835  93.873 -22.351  1.00 24.33           C  
ATOM   2101  CE  LYS B 164     142.647  95.116 -21.977  1.00 25.57           C  
ATOM   2102  NZ  LYS B 164     141.986  95.918 -20.902  1.00 27.31           N  
ATOM   2103  N   GLN B 165     144.264  89.674 -23.277  1.00 15.00           N  
ATOM   2104  CA  GLN B 165     145.595  89.458 -22.701  1.00 18.33           C  
ATOM   2105  C   GLN B 165     146.544  88.727 -23.647  1.00 19.02           C  
ATOM   2106  O   GLN B 165     146.156  87.778 -24.330  1.00 15.16           O  
ATOM   2107  CB  GLN B 165     145.485  88.687 -21.389  1.00 17.88           C  
ATOM   2108  CG  GLN B 165     144.730  89.445 -20.305  1.00 20.90           C  
ATOM   2109  CD  GLN B 165     144.300  88.544 -19.176  1.00 21.67           C  
ATOM   2110  OE1 GLN B 165     143.442  87.680 -19.350  1.00 17.95           O  
ATOM   2111  NE2 GLN B 165     144.900  88.736 -18.003  1.00 33.58           N  
ATOM   2112  N   SER B 166     147.803  89.153 -23.657  1.00 25.44           N  
ATOM   2113  CA  SER B 166     148.779  88.596 -24.587  1.00 25.04           C  
ATOM   2114  C   SER B 166     148.926  87.081 -24.452  1.00 19.98           C  
ATOM   2115  O   SER B 166     149.112  86.391 -25.446  1.00 18.41           O  
ATOM   2116  CB  SER B 166     150.141  89.271 -24.412  1.00 34.91           C  
ATOM   2117  OG  SER B 166     150.963  88.503 -23.554  1.00 34.76           O  
ATOM   2118  N   GLN B 167     148.837  86.572 -23.224  1.00 20.06           N  
ATOM   2119  CA  GLN B 167     148.995  85.147 -22.966  1.00 20.29           C  
ATOM   2120  C   GLN B 167     147.845  84.314 -23.509  1.00 14.90           C  
ATOM   2121  O   GLN B 167     147.976  83.105 -23.673  1.00 17.88           O  
ATOM   2122  CB  GLN B 167     149.160  84.885 -21.461  1.00 24.72           C  
ATOM   2123  CG  GLN B 167     148.375  85.847 -20.562  1.00 21.51           C  
ATOM   2124  CD  GLN B 167     148.352  85.394 -19.117  1.00 33.17           C  
ATOM   2125  OE1 GLN B 167     148.400  84.201 -18.834  1.00 39.16           O  
ATOM   2126  NE2 GLN B 167     148.283  86.344 -18.195  1.00 37.20           N  
ATOM   2127  N   HIS B 168     146.722  84.968 -23.800  1.00 14.61           N  
ATOM   2128  CA  HIS B 168     145.517  84.255 -24.212  1.00 11.75           C  
ATOM   2129  C   HIS B 168     145.053  84.578 -25.636  1.00 11.89           C  
ATOM   2130  O   HIS B 168     144.148  83.920 -26.144  1.00 12.16           O  
ATOM   2131  CB  HIS B 168     144.365  84.569 -23.250  1.00 11.72           C  
ATOM   2132  CG  HIS B 168     144.657  84.225 -21.823  1.00 12.52           C  
ATOM   2133  ND1 HIS B 168     145.018  82.956 -21.426  1.00 17.35           N  
ATOM   2134  CD2 HIS B 168     144.623  84.978 -20.697  1.00 15.19           C  
ATOM   2135  CE1 HIS B 168     145.198  82.942 -20.117  1.00 20.73           C  
ATOM   2136  NE2 HIS B 168     144.966  84.156 -19.650  1.00 16.75           N  
ATOM   2137  N   MET B 169     145.657  85.571 -26.277  1.00 12.42           N  
ATOM   2138  C   MET B 169     145.166  85.015 -28.683  1.00 12.56           C  
ATOM   2139  O   MET B 169     144.370  85.095 -29.610  1.00 13.55           O  
ATOM   2140  CA AMET B 169     145.138  86.053 -27.558  0.50 11.82           C  
ATOM   2141  CB AMET B 169     145.832  87.343 -27.996  0.50 15.61           C  
ATOM   2142  CG AMET B 169     147.330  87.229 -28.169  0.50 19.08           C  
ATOM   2143  SD AMET B 169     148.024  88.818 -28.673  0.50 22.59           S  
ATOM   2144  CE AMET B 169     147.262  89.903 -27.471  0.50 18.87           C  
ATOM   2145  CA BMET B 169     145.145  86.057 -27.560  0.50 11.82           C  
ATOM   2146  CB BMET B 169     145.862  87.337 -27.994  0.50 15.61           C  
ATOM   2147  CG BMET B 169     147.351  87.180 -28.227  0.50 19.05           C  
ATOM   2148  SD BMET B 169     148.168  88.787 -28.361  0.50 22.81           S  
ATOM   2149  CE BMET B 169     149.869  88.275 -28.621  0.50 20.25           C  
ATOM   2150  N   THR B 170     146.064  84.035 -28.599  1.00 11.51           N  
ATOM   2151  CA  THR B 170     146.105  82.980 -29.628  1.00  9.60           C  
ATOM   2152  C   THR B 170     145.043  81.894 -29.472  1.00 14.08           C  
ATOM   2153  O   THR B 170     144.896  81.039 -30.348  1.00 16.44           O  
ATOM   2154  CB  THR B 170     147.493  82.309 -29.751  1.00 14.45           C  
ATOM   2155  OG1 THR B 170     147.806  81.610 -28.539  1.00 12.96           O  
ATOM   2156  CG2 THR B 170     148.563  83.347 -30.053  1.00 12.02           C  
ATOM   2157  N   GLU B 171     144.310  81.911 -28.364  1.00 12.00           N  
ATOM   2158  CA  GLU B 171     143.279  80.907 -28.121  1.00 11.65           C  
ATOM   2159  C   GLU B 171     141.924  81.345 -28.682  1.00 12.54           C  
ATOM   2160  O   GLU B 171     141.494  82.478 -28.447  1.00 11.05           O  
ATOM   2161  CB  GLU B 171     143.160  80.623 -26.616  1.00 13.47           C  
ATOM   2162  CG  GLU B 171     142.078  79.632 -26.267  1.00 15.77           C  
ATOM   2163  CD  GLU B 171     141.967  79.358 -24.775  1.00 19.60           C  
ATOM   2164  OE1 GLU B 171     142.967  79.539 -24.042  1.00 19.68           O  
ATOM   2165  OE2 GLU B 171     140.872  78.955 -24.339  1.00 20.14           O  
ATOM   2166  N   VAL B 172     141.255  80.454 -29.419  1.00  9.07           N  
ATOM   2167  CA  VAL B 172     139.930  80.764 -29.968  1.00  7.62           C  
ATOM   2168  C   VAL B 172     138.950  81.052 -28.828  1.00 10.92           C  
ATOM   2169  O   VAL B 172     138.836  80.265 -27.882  1.00 10.14           O  
ATOM   2170  CB  VAL B 172     139.379  79.595 -30.824  1.00 10.10           C  
ATOM   2171  CG1 VAL B 172     137.917  79.849 -31.253  1.00  9.69           C  
ATOM   2172  CG2 VAL B 172     140.266  79.364 -32.044  1.00 11.40           C  
ATOM   2173  N   VAL B 173     138.247  82.181 -28.909  1.00  8.20           N  
ATOM   2174  CA  VAL B 173     137.182  82.469 -27.953  1.00  7.57           C  
ATOM   2175  C   VAL B 173     135.941  81.666 -28.343  1.00  7.98           C  
ATOM   2176  O   VAL B 173     135.445  81.783 -29.466  1.00  7.43           O  
ATOM   2177  CB  VAL B 173     136.814  83.962 -27.942  1.00  9.55           C  
ATOM   2178  CG1 VAL B 173     135.648  84.198 -26.986  1.00  8.29           C  
ATOM   2179  CG2 VAL B 173     138.020  84.805 -27.543  1.00  8.77           C  
ATOM   2180  N   ARG B 174     135.457  80.834 -27.425  1.00  9.73           N  
ATOM   2181  CA  ARG B 174     134.306  79.983 -27.708  1.00  8.22           C  
ATOM   2182  C   ARG B 174     133.430  79.822 -26.467  1.00  6.01           C  
ATOM   2183  O   ARG B 174     133.832  80.170 -25.359  1.00  9.19           O  
ATOM   2184  CB  ARG B 174     134.790  78.603 -28.171  1.00 10.46           C  
ATOM   2185  CG  ARG B 174     135.636  77.881 -27.114  1.00  9.70           C  
ATOM   2186  CD  ARG B 174     135.932  76.423 -27.485  1.00 14.44           C  
ATOM   2187  NE  ARG B 174     136.685  76.289 -28.737  1.00 13.29           N  
ATOM   2188  CZ  ARG B 174     136.141  76.017 -29.922  1.00 12.15           C  
ATOM   2189  NH1 ARG B 174     134.827  75.849 -30.041  1.00 12.22           N  
ATOM   2190  NH2 ARG B 174     136.917  75.921 -30.994  1.00 13.55           N  
ATOM   2191  N   ARG B 175     132.229  79.283 -26.656  1.00  6.37           N  
ATOM   2192  CA  ARG B 175     131.358  79.004 -25.526  1.00  7.52           C  
ATOM   2193  C   ARG B 175     131.897  77.867 -24.668  1.00  9.08           C  
ATOM   2194  O   ARG B 175     132.609  76.989 -25.154  1.00  8.99           O  
ATOM   2195  CB  ARG B 175     129.933  78.708 -25.990  1.00  7.92           C  
ATOM   2196  CG  ARG B 175     129.231  79.939 -26.564  1.00  9.12           C  
ATOM   2197  CD  ARG B 175     127.817  79.561 -26.928  1.00 11.19           C  
ATOM   2198  NE  ARG B 175     126.866  79.761 -25.836  1.00 10.09           N  
ATOM   2199  CZ  ARG B 175     125.636  79.251 -25.833  1.00  8.65           C  
ATOM   2200  NH1 ARG B 175     125.251  78.450 -26.822  1.00 10.01           N  
ATOM   2201  NH2 ARG B 175     124.804  79.516 -24.835  1.00 10.86           N  
ATOM   2202  N   CYS B 176     131.538  77.903 -23.384  1.00  6.96           N  
ATOM   2203  CA  CYS B 176     132.040  76.954 -22.394  1.00  7.79           C  
ATOM   2204  C   CYS B 176     131.443  75.568 -22.603  1.00 11.95           C  
ATOM   2205  O   CYS B 176     130.504  75.403 -23.378  1.00 11.04           O  
ATOM   2206  CB  CYS B 176     131.747  77.472 -20.972  1.00  7.27           C  
ATOM   2207  SG  CYS B 176     130.035  77.360 -20.445  1.00  9.49           S  
ATOM   2208  N   PRO B 177     132.000  74.556 -21.912  1.00 10.17           N  
ATOM   2209  CA  PRO B 177     131.543  73.173 -22.095  1.00 12.25           C  
ATOM   2210  C   PRO B 177     130.084  72.973 -21.704  1.00 10.17           C  
ATOM   2211  O   PRO B 177     129.438  72.059 -22.213  1.00 14.27           O  
ATOM   2212  CB  PRO B 177     132.465  72.367 -21.176  1.00 14.46           C  
ATOM   2213  CG  PRO B 177     133.676  73.211 -20.996  1.00 16.08           C  
ATOM   2214  CD  PRO B 177     133.220  74.642 -21.092  1.00 11.51           C  
ATOM   2215  N   HIS B 178     129.569  73.802 -20.801  1.00 12.37           N  
ATOM   2216  CA  HIS B 178     128.153  73.742 -20.453  1.00  9.87           C  
ATOM   2217  C   HIS B 178     127.262  74.379 -21.515  1.00 11.15           C  
ATOM   2218  O   HIS B 178     126.322  73.761 -22.006  1.00 12.50           O  
ATOM   2219  CB  HIS B 178     127.882  74.426 -19.108  1.00 12.28           C  
ATOM   2220  CG  HIS B 178     126.427  74.669 -18.848  1.00 12.77           C  
ATOM   2221  ND1 HIS B 178     125.514  73.644 -18.717  1.00 16.03           N  
ATOM   2222  CD2 HIS B 178     125.722  75.818 -18.708  1.00 13.74           C  
ATOM   2223  CE1 HIS B 178     124.311  74.150 -18.505  1.00 16.28           C  
ATOM   2224  NE2 HIS B 178     124.410  75.468 -18.493  1.00 16.62           N  
ATOM   2225  N   HIS B 179     127.540  75.634 -21.854  1.00 11.20           N  
ATOM   2226  CA  HIS B 179     126.640  76.346 -22.758  1.00 10.97           C  
ATOM   2227  C   HIS B 179     126.648  75.815 -24.191  1.00  9.17           C  
ATOM   2228  O   HIS B 179     125.625  75.881 -24.890  1.00 11.22           O  
ATOM   2229  CB  HIS B 179     126.901  77.852 -22.717  1.00 10.59           C  
ATOM   2230  CG  HIS B 179     126.317  78.523 -21.513  1.00 10.12           C  
ATOM   2231  ND1 HIS B 179     127.092  79.118 -20.543  1.00 11.51           N  
ATOM   2232  CD2 HIS B 179     125.030  78.683 -21.117  1.00 13.79           C  
ATOM   2233  CE1 HIS B 179     126.311  79.627 -19.606  1.00 11.90           C  
ATOM   2234  NE2 HIS B 179     125.055  79.375 -19.928  1.00 12.62           N  
ATOM   2235  N   GLU B 180     127.776  75.276 -24.640  1.00  9.71           N  
ATOM   2236  CA  GLU B 180     127.791  74.719 -25.988  1.00 10.00           C  
ATOM   2237  C   GLU B 180     126.875  73.505 -26.090  1.00 12.50           C  
ATOM   2238  O   GLU B 180     126.517  73.095 -27.181  1.00 13.05           O  
ATOM   2239  CB  GLU B 180     129.214  74.406 -26.486  1.00 11.37           C  
ATOM   2240  CG  GLU B 180     129.866  73.195 -25.836  1.00 10.38           C  
ATOM   2241  CD  GLU B 180     131.125  72.737 -26.566  1.00 12.34           C  
ATOM   2242  OE1 GLU B 180     131.587  73.442 -27.485  1.00 12.27           O  
ATOM   2243  OE2 GLU B 180     131.654  71.649 -26.239  1.00 16.58           O  
ATOM   2244  N   ARG B 181     126.480  72.955 -24.941  1.00 13.18           N  
ATOM   2245  CA  ARG B 181     125.657  71.746 -24.904  1.00 12.09           C  
ATOM   2246  C   ARG B 181     124.224  71.960 -24.385  1.00 17.13           C  
ATOM   2247  O   ARG B 181     123.531  70.992 -24.073  1.00 16.90           O  
ATOM   2248  CB  ARG B 181     126.342  70.670 -24.047  1.00 12.76           C  
ATOM   2249  CG  ARG B 181     127.666  70.174 -24.605  1.00 11.99           C  
ATOM   2250  CD  ARG B 181     128.263  69.050 -23.735  1.00  9.56           C  
ATOM   2251  NE  ARG B 181     127.481  67.812 -23.784  1.00  8.77           N  
ATOM   2252  CZ  ARG B 181     126.879  67.252 -22.731  1.00  9.83           C  
ATOM   2253  NH1 ARG B 181     126.926  67.831 -21.531  1.00  9.04           N  
ATOM   2254  NH2 ARG B 181     126.216  66.109 -22.882  1.00 10.21           N  
ATOM   2255  N  ACYS B 182     123.770  73.205 -24.280  0.53 16.49           N  
ATOM   2256  CA ACYS B 182     122.455  73.431 -23.675  0.53 19.53           C  
ATOM   2257  C  ACYS B 182     121.300  73.571 -24.675  0.53 20.41           C  
ATOM   2258  O  ACYS B 182     120.203  73.986 -24.302  0.53 22.32           O  
ATOM   2259  CB ACYS B 182     122.488  74.605 -22.685  0.53 20.01           C  
ATOM   2260  SG ACYS B 182     122.669  76.225 -23.433  0.53 17.36           S  
ATOM   2261  N  BCYS B 182     123.787  73.218 -24.329  0.47 16.48           N  
ATOM   2262  CA BCYS B 182     122.495  73.579 -23.732  0.47 19.53           C  
ATOM   2263  C  BCYS B 182     121.292  73.486 -24.662  0.47 20.42           C  
ATOM   2264  O  BCYS B 182     120.155  73.673 -24.230  0.47 22.03           O  
ATOM   2265  CB BCYS B 182     122.554  74.994 -23.157  0.47 20.75           C  
ATOM   2266  SG BCYS B 182     123.209  75.062 -21.504  0.47 14.71           S  
ATOM   2267  N   SER B 183     121.540  73.213 -25.934  1.00 21.06           N  
ATOM   2268  CA  SER B 183     120.466  73.168 -26.937  1.00 22.53           C  
ATOM   2269  C   SER B 183     119.708  74.489 -27.049  1.00 27.22           C  
ATOM   2270  O   SER B 183     118.482  74.503 -27.209  1.00 26.04           O  
ATOM   2271  CB  SER B 183     119.471  72.042 -26.622  1.00 28.85           C  
ATOM   2272  OG  SER B 183     120.123  70.790 -26.570  1.00 34.08           O  
ATOM   2273  N   ASP B 184     120.433  75.599 -26.964  1.00 21.68           N  
ATOM   2274  CA  ASP B 184     119.798  76.905 -27.031  1.00 13.67           C  
ATOM   2275  C   ASP B 184     120.066  77.602 -28.368  1.00 21.16           C  
ATOM   2276  O   ASP B 184     119.940  78.812 -28.471  1.00 22.02           O  
ATOM   2277  CB  ASP B 184     120.234  77.780 -25.850  1.00 14.43           C  
ATOM   2278  CG  ASP B 184     121.698  78.159 -25.909  1.00 15.21           C  
ATOM   2279  OD1 ASP B 184     122.367  77.827 -26.907  1.00 15.13           O  
ATOM   2280  OD2 ASP B 184     122.167  78.808 -24.950  1.00 16.61           O  
ATOM   2281  N   SER B 185     120.434  76.830 -29.386  1.00 24.18           N  
ATOM   2282  CA  SER B 185     120.667  77.387 -30.719  1.00 28.04           C  
ATOM   2283  C   SER B 185     119.360  77.862 -31.362  1.00 34.17           C  
ATOM   2284  O   SER B 185     118.278  77.440 -30.961  1.00 37.44           O  
ATOM   2285  CB  SER B 185     121.362  76.357 -31.615  1.00 29.15           C  
ATOM   2286  OG  SER B 185     121.362  76.768 -32.973  1.00 38.93           O  
ATOM   2287  N   ASP B 186     119.465  78.742 -32.354  1.00 27.87           N  
ATOM   2288  CA  ASP B 186     118.288  79.266 -33.046  1.00 29.10           C  
ATOM   2289  C   ASP B 186     118.139  78.658 -34.435  1.00 29.38           C  
ATOM   2290  O   ASP B 186     117.322  79.108 -35.234  1.00 32.78           O  
ATOM   2291  CB  ASP B 186     118.358  80.793 -33.147  1.00 34.45           C  
ATOM   2292  CG  ASP B 186     119.606  81.281 -33.885  1.00 32.88           C  
ATOM   2293  OD1 ASP B 186     120.458  80.449 -34.261  1.00 24.72           O  
ATOM   2294  OD2 ASP B 186     119.732  82.505 -34.092  1.00 33.42           O  
ATOM   2295  N   GLY B 187     118.930  77.630 -34.716  1.00 28.96           N  
ATOM   2296  CA  GLY B 187     118.913  77.002 -36.025  1.00 32.73           C  
ATOM   2297  C   GLY B 187     119.955  77.591 -36.955  1.00 30.09           C  
ATOM   2298  O   GLY B 187     120.340  76.962 -37.945  1.00 36.36           O  
ATOM   2299  N   LEU B 188     120.422  78.794 -36.633  1.00 22.98           N  
ATOM   2300  CA  LEU B 188     121.419  79.474 -37.454  1.00 21.39           C  
ATOM   2301  C   LEU B 188     122.790  79.475 -36.791  1.00 15.68           C  
ATOM   2302  O   LEU B 188     123.777  79.014 -37.377  1.00 17.54           O  
ATOM   2303  CB  LEU B 188     120.986  80.912 -37.757  1.00 27.66           C  
ATOM   2304  CG  LEU B 188     119.856  81.084 -38.776  1.00 37.82           C  
ATOM   2305  CD1 LEU B 188     118.528  80.600 -38.200  1.00 35.85           C  
ATOM   2306  CD2 LEU B 188     119.756  82.536 -39.215  1.00 32.85           C  
ATOM   2307  N   ALA B 189     122.845  79.991 -35.569  1.00 14.19           N  
ATOM   2308  CA  ALA B 189     124.106  80.067 -34.834  1.00  8.34           C  
ATOM   2309  C   ALA B 189     124.561  78.687 -34.359  1.00 12.36           C  
ATOM   2310  O   ALA B 189     123.808  77.980 -33.682  1.00 12.26           O  
ATOM   2311  CB  ALA B 189     123.969  81.007 -33.644  1.00 10.87           C  
ATOM   2312  N   PRO B 190     125.791  78.291 -34.717  1.00 10.31           N  
ATOM   2313  CA  PRO B 190     126.332  77.065 -34.119  1.00  9.99           C  
ATOM   2314  C   PRO B 190     126.351  77.231 -32.601  1.00 12.46           C  
ATOM   2315  O   PRO B 190     126.552  78.351 -32.109  1.00  9.86           O  
ATOM   2316  CB  PRO B 190     127.763  77.009 -34.662  1.00 11.73           C  
ATOM   2317  CG  PRO B 190     127.723  77.872 -35.932  1.00 11.96           C  
ATOM   2318  CD  PRO B 190     126.763  78.967 -35.593  1.00  9.82           C  
ATOM   2319  N   PRO B 191     126.151  76.135 -31.856  1.00  9.55           N  
ATOM   2320  CA  PRO B 191     126.089  76.233 -30.393  1.00 11.69           C  
ATOM   2321  C   PRO B 191     127.423  76.645 -29.761  1.00  9.78           C  
ATOM   2322  O   PRO B 191     127.427  77.069 -28.607  1.00  9.95           O  
ATOM   2323  CB  PRO B 191     125.711  74.819 -29.937  1.00  9.51           C  
ATOM   2324  CG  PRO B 191     125.785  73.939 -31.131  1.00 11.79           C  
ATOM   2325  CD  PRO B 191     125.904  74.774 -32.371  1.00 10.25           C  
ATOM   2326  N   GLN B 192     128.520  76.546 -30.512  1.00  8.75           N  
ATOM   2327  CA  GLN B 192     129.827  76.934 -29.987  1.00  8.24           C  
ATOM   2328  C   GLN B 192     130.080  78.438 -30.040  1.00 10.20           C  
ATOM   2329  O   GLN B 192     130.994  78.931 -29.381  1.00  7.29           O  
ATOM   2330  CB  GLN B 192     130.956  76.245 -30.769  1.00  9.18           C  
ATOM   2331  CG  GLN B 192     130.921  74.716 -30.756  1.00  9.70           C  
ATOM   2332  CD  GLN B 192     130.259  74.154 -32.001  1.00 10.55           C  
ATOM   2333  OE1 GLN B 192     129.210  74.636 -32.430  1.00 14.37           O  
ATOM   2334  NE2 GLN B 192     130.866  73.123 -32.584  1.00 10.57           N  
ATOM   2335  N   HIS B 193     129.302  79.162 -30.840  1.00  7.23           N  
ATOM   2336  CA  HIS B 193     129.603  80.582 -31.079  1.00  6.60           C  
ATOM   2337  C   HIS B 193     129.193  81.497 -29.926  1.00  6.12           C  
ATOM   2338  O   HIS B 193     128.029  81.518 -29.522  1.00  7.85           O  
ATOM   2339  CB  HIS B 193     128.937  81.068 -32.377  1.00  6.12           C  
ATOM   2340  CG  HIS B 193     129.667  80.673 -33.625  1.00  7.63           C  
ATOM   2341  ND1 HIS B 193     129.784  81.510 -34.715  1.00  6.42           N  
ATOM   2342  CD2 HIS B 193     130.320  79.533 -33.954  1.00  8.63           C  
ATOM   2343  CE1 HIS B 193     130.477  80.901 -35.664  1.00  8.38           C  
ATOM   2344  NE2 HIS B 193     130.809  79.696 -35.227  1.00  9.29           N  
ATOM   2345  N   LEU B 194     130.148  82.269 -29.411  1.00  4.53           N  
ATOM   2346  CA  LEU B 194     129.857  83.236 -28.348  1.00  5.68           C  
ATOM   2347  C   LEU B 194     128.914  84.343 -28.813  1.00  7.35           C  
ATOM   2348  O   LEU B 194     127.963  84.708 -28.111  1.00  7.33           O  
ATOM   2349  CB  LEU B 194     131.149  83.873 -27.834  1.00  6.74           C  
ATOM   2350  CG  LEU B 194     130.905  84.964 -26.776  1.00  6.67           C  
ATOM   2351  CD1 LEU B 194     130.375  84.345 -25.491  1.00  9.53           C  
ATOM   2352  CD2 LEU B 194     132.167  85.781 -26.492  1.00  9.01           C  
ATOM   2353  N   ILE B 195     129.190  84.897 -29.994  1.00  6.40           N  
ATOM   2354  CA  ILE B 195     128.451  86.062 -30.469  1.00  6.56           C  
ATOM   2355  C   ILE B 195     127.397  85.695 -31.505  1.00  5.44           C  
ATOM   2356  O   ILE B 195     127.701  85.058 -32.520  1.00  6.86           O  
ATOM   2357  CB  ILE B 195     129.389  87.100 -31.116  1.00  6.62           C  
ATOM   2358  CG1 ILE B 195     130.509  87.502 -30.141  1.00  6.00           C  
ATOM   2359  CG2 ILE B 195     128.584  88.327 -31.572  1.00  7.08           C  
ATOM   2360  CD1 ILE B 195     131.507  88.537 -30.729  1.00  6.14           C  
ATOM   2361  N   ARG B 196     126.154  86.093 -31.235  1.00  7.05           N  
ATOM   2362  CA  ARG B 196     125.062  85.939 -32.197  1.00  8.14           C  
ATOM   2363  C   ARG B 196     124.530  87.299 -32.623  1.00  7.95           C  
ATOM   2364  O   ARG B 196     124.678  88.297 -31.896  1.00  8.02           O  
ATOM   2365  CB  ARG B 196     123.901  85.153 -31.582  1.00  9.13           C  
ATOM   2366  CG  ARG B 196     124.248  83.742 -31.180  1.00  8.11           C  
ATOM   2367  CD  ARG B 196     123.009  82.992 -30.688  1.00 12.92           C  
ATOM   2368  NE  ARG B 196     123.393  81.690 -30.161  1.00 11.25           N  
ATOM   2369  CZ  ARG B 196     122.563  80.838 -29.564  1.00 14.85           C  
ATOM   2370  NH1 ARG B 196     121.280  81.141 -29.399  1.00 14.97           N  
ATOM   2371  NH2 ARG B 196     123.029  79.681 -29.124  1.00 15.44           N  
ATOM   2372  N   VAL B 197     123.910  87.336 -33.800  1.00  9.85           N  
ATOM   2373  CA  VAL B 197     123.096  88.482 -34.208  1.00  8.03           C  
ATOM   2374  C   VAL B 197     121.625  88.144 -34.005  1.00 12.33           C  
ATOM   2375  O   VAL B 197     121.160  87.080 -34.420  1.00 11.93           O  
ATOM   2376  CB  VAL B 197     123.363  88.905 -35.671  1.00  9.60           C  
ATOM   2377  CG1 VAL B 197     122.266  89.869 -36.166  1.00 13.19           C  
ATOM   2378  CG2 VAL B 197     124.739  89.563 -35.785  1.00  9.22           C  
ATOM   2379  N   GLU B 198     120.913  89.042 -33.337  1.00 11.11           N  
ATOM   2380  CA  GLU B 198     119.496  88.874 -33.027  1.00 12.39           C  
ATOM   2381  C   GLU B 198     118.641  89.519 -34.121  1.00 14.24           C  
ATOM   2382  O   GLU B 198     118.880  90.663 -34.508  1.00 16.22           O  
ATOM   2383  CB  GLU B 198     119.192  89.526 -31.677  1.00 14.35           C  
ATOM   2384  CG  GLU B 198     117.739  89.502 -31.255  1.00 20.83           C  
ATOM   2385  CD  GLU B 198     117.491  90.273 -29.969  1.00 25.11           C  
ATOM   2386  OE1 GLU B 198     118.471  90.610 -29.267  1.00 16.84           O  
ATOM   2387  OE2 GLU B 198     116.309  90.552 -29.664  1.00 28.99           O  
ATOM   2388  N   GLY B 199     117.662  88.771 -34.626  1.00 15.93           N  
ATOM   2389  CA  GLY B 199     116.638  89.326 -35.498  1.00 19.10           C  
ATOM   2390  C   GLY B 199     117.082  89.749 -36.887  1.00 22.05           C  
ATOM   2391  O   GLY B 199     116.677  90.805 -37.387  1.00 21.92           O  
ATOM   2392  N   ASN B 200     117.914  88.926 -37.513  1.00 15.98           N  
ATOM   2393  CA  ASN B 200     118.349  89.172 -38.880  1.00 16.10           C  
ATOM   2394  C   ASN B 200     118.549  87.835 -39.588  1.00 19.68           C  
ATOM   2395  O   ASN B 200     119.538  87.145 -39.355  1.00 15.97           O  
ATOM   2396  CB  ASN B 200     119.643  89.984 -38.882  1.00 17.38           C  
ATOM   2397  CG  ASN B 200     120.009  90.507 -40.265  1.00 16.30           C  
ATOM   2398  OD1 ASN B 200     119.641  89.921 -41.286  1.00 17.27           O  
ATOM   2399  ND2 ASN B 200     120.743  91.607 -40.300  1.00 16.00           N  
ATOM   2400  N   LEU B 201     117.600  87.454 -40.436  1.00 19.44           N  
ATOM   2401  CA  LEU B 201     117.684  86.156 -41.106  1.00 21.73           C  
ATOM   2402  C   LEU B 201     118.808  86.070 -42.140  1.00 19.88           C  
ATOM   2403  O   LEU B 201     119.097  84.994 -42.659  1.00 19.07           O  
ATOM   2404  CB  LEU B 201     116.340  85.779 -41.738  1.00 21.88           C  
ATOM   2405  CG  LEU B 201     115.242  85.384 -40.742  1.00 30.08           C  
ATOM   2406  CD1 LEU B 201     113.903  85.212 -41.451  1.00 36.02           C  
ATOM   2407  CD2 LEU B 201     115.606  84.121 -39.966  1.00 33.13           C  
ATOM   2408  N   ARG B 202     119.446  87.199 -42.434  1.00 15.94           N  
ATOM   2409  CA  ARG B 202     120.572  87.205 -43.355  1.00 14.13           C  
ATOM   2410  C   ARG B 202     121.924  87.047 -42.651  1.00 13.07           C  
ATOM   2411  O   ARG B 202     122.968  87.068 -43.295  1.00 14.35           O  
ATOM   2412  CB  ARG B 202     120.544  88.457 -44.238  1.00 19.81           C  
ATOM   2413  CG  ARG B 202     119.408  88.426 -45.273  1.00 23.59           C  
ATOM   2414  CD  ARG B 202     119.591  89.479 -46.353  1.00 33.15           C  
ATOM   2415  NE  ARG B 202     119.506  90.837 -45.818  1.00 41.14           N  
ATOM   2416  CZ  ARG B 202     119.828  91.933 -46.500  1.00 45.91           C  
ATOM   2417  NH1 ARG B 202     120.268  91.836 -47.750  1.00 42.54           N  
ATOM   2418  NH2 ARG B 202     119.719  93.129 -45.929  1.00 42.21           N  
ATOM   2419  N   ALA B 203     121.902  86.868 -41.331  1.00 14.66           N  
ATOM   2420  CA  ALA B 203     123.137  86.599 -40.600  1.00 13.71           C  
ATOM   2421  C   ALA B 203     123.745  85.261 -41.026  1.00 14.08           C  
ATOM   2422  O   ALA B 203     123.038  84.261 -41.171  1.00 15.27           O  
ATOM   2423  CB  ALA B 203     122.887  86.623 -39.069  1.00 11.60           C  
ATOM   2424  N   GLU B 204     125.058  85.259 -41.228  1.00  8.52           N  
ATOM   2425  CA  GLU B 204     125.817  84.055 -41.537  1.00  8.85           C  
ATOM   2426  C   GLU B 204     126.900  83.828 -40.489  1.00 11.21           C  
ATOM   2427  O   GLU B 204     127.514  84.775 -39.995  1.00  8.95           O  
ATOM   2428  CB  GLU B 204     126.456  84.159 -42.918  1.00 11.44           C  
ATOM   2429  CG  GLU B 204     125.420  84.282 -44.024  1.00 14.86           C  
ATOM   2430  CD  GLU B 204     126.038  84.433 -45.405  1.00 19.76           C  
ATOM   2431  OE1 GLU B 204     127.279  84.303 -45.539  1.00 17.03           O  
ATOM   2432  OE2 GLU B 204     125.271  84.689 -46.354  1.00 21.76           O  
ATOM   2433  N   TYR B 205     127.108  82.567 -40.140  1.00  9.64           N  
ATOM   2434  CA  TYR B 205     128.086  82.213 -39.130  1.00  8.19           C  
ATOM   2435  C   TYR B 205     129.243  81.471 -39.773  1.00 10.55           C  
ATOM   2436  O   TYR B 205     129.033  80.532 -40.544  1.00 13.27           O  
ATOM   2437  CB  TYR B 205     127.418  81.370 -38.039  1.00  8.28           C  
ATOM   2438  CG  TYR B 205     126.434  82.188 -37.237  1.00  6.83           C  
ATOM   2439  CD1 TYR B 205     125.136  82.412 -37.698  1.00  9.69           C  
ATOM   2440  CD2 TYR B 205     126.813  82.771 -36.037  1.00  6.51           C  
ATOM   2441  CE1 TYR B 205     124.240  83.194 -36.955  1.00  8.23           C  
ATOM   2442  CE2 TYR B 205     125.935  83.538 -35.300  1.00  8.51           C  
ATOM   2443  CZ  TYR B 205     124.655  83.754 -35.764  1.00  8.01           C  
ATOM   2444  OH  TYR B 205     123.785  84.517 -35.010  1.00  8.18           O  
ATOM   2445  N   LEU B 206     130.462  81.901 -39.467  1.00  7.60           N  
ATOM   2446  CA  LEU B 206     131.653  81.286 -40.051  1.00 11.02           C  
ATOM   2447  C   LEU B 206     132.527  80.595 -39.014  1.00  9.44           C  
ATOM   2448  O   LEU B 206     132.839  81.175 -37.974  1.00  8.43           O  
ATOM   2449  CB  LEU B 206     132.496  82.346 -40.754  1.00 10.16           C  
ATOM   2450  CG  LEU B 206     133.826  81.865 -41.346  1.00  9.51           C  
ATOM   2451  CD1 LEU B 206     133.571  80.897 -42.504  1.00 13.41           C  
ATOM   2452  CD2 LEU B 206     134.665  83.060 -41.791  1.00 12.58           C  
ATOM   2453  N   ASP B 207     132.925  79.360 -39.316  1.00 11.09           N  
ATOM   2454  CA  ASP B 207     134.040  78.707 -38.630  1.00 12.81           C  
ATOM   2455  C   ASP B 207     135.215  78.765 -39.599  1.00 11.36           C  
ATOM   2456  O   ASP B 207     135.208  78.079 -40.618  1.00 14.10           O  
ATOM   2457  CB  ASP B 207     133.740  77.229 -38.346  1.00 11.23           C  
ATOM   2458  CG  ASP B 207     132.566  77.024 -37.402  1.00 22.76           C  
ATOM   2459  OD1 ASP B 207     132.486  77.719 -36.375  1.00 15.40           O  
ATOM   2460  OD2 ASP B 207     131.727  76.140 -37.682  1.00 28.72           O  
ATOM   2461  N   ASP B 208     136.217  79.580 -39.301  1.00 10.04           N  
ATOM   2462  CA  ASP B 208     137.306  79.777 -40.254  1.00 12.94           C  
ATOM   2463  C   ASP B 208     138.067  78.464 -40.467  1.00 14.51           C  
ATOM   2464  O   ASP B 208     138.470  77.814 -39.509  1.00 12.27           O  
ATOM   2465  CB  ASP B 208     138.241  80.888 -39.774  1.00 11.67           C  
ATOM   2466  CG  ASP B 208     139.215  81.333 -40.848  1.00 17.05           C  
ATOM   2467  OD1 ASP B 208     140.169  80.579 -41.137  1.00 17.99           O  
ATOM   2468  OD2 ASP B 208     139.029  82.438 -41.398  1.00 15.81           O  
ATOM   2469  N   ARG B 209     138.248  78.069 -41.724  1.00 19.22           N  
ATOM   2470  CA  ARG B 209     138.810  76.747 -42.013  1.00 20.06           C  
ATOM   2471  C   ARG B 209     140.292  76.640 -41.660  1.00 22.93           C  
ATOM   2472  O   ARG B 209     140.827  75.536 -41.521  1.00 21.77           O  
ATOM   2473  CB  ARG B 209     138.578  76.362 -43.481  1.00 28.89           C  
ATOM   2474  CG  ARG B 209     139.243  77.294 -44.472  1.00 39.65           C  
ATOM   2475  CD  ARG B 209     138.660  77.136 -45.871  1.00 48.34           C  
ATOM   2476  NE  ARG B 209     139.430  77.880 -46.865  1.00 56.21           N  
ATOM   2477  CZ  ARG B 209     139.314  79.188 -47.078  1.00 60.58           C  
ATOM   2478  NH1 ARG B 209     138.457  79.906 -46.364  1.00 54.23           N  
ATOM   2479  NH2 ARG B 209     140.057  79.780 -48.003  1.00 61.38           N  
ATOM   2480  N   ASN B 210     140.946  77.784 -41.498  1.00 22.03           N  
ATOM   2481  CA  ASN B 210     142.370  77.808 -41.182  1.00 19.34           C  
ATOM   2482  C   ASN B 210     142.676  78.170 -39.735  1.00 20.40           C  
ATOM   2483  O   ASN B 210     143.517  77.535 -39.099  1.00 23.29           O  
ATOM   2484  CB  ASN B 210     143.098  78.758 -42.131  1.00 23.76           C  
ATOM   2485  CG  ASN B 210     143.031  78.295 -43.576  1.00 32.92           C  
ATOM   2486  OD1 ASN B 210     142.730  79.075 -44.479  1.00 37.36           O  
ATOM   2487  ND2 ASN B 210     143.301  77.015 -43.798  1.00 29.28           N  
ATOM   2488  N   THR B 211     141.985  79.184 -39.213  1.00 18.51           N  
ATOM   2489  CA  THR B 211     142.240  79.674 -37.859  1.00 16.78           C  
ATOM   2490  C   THR B 211     141.283  79.092 -36.823  1.00 16.25           C  
ATOM   2491  O   THR B 211     141.518  79.193 -35.620  1.00 17.68           O  
ATOM   2492  CB  THR B 211     142.103  81.199 -37.794  1.00 19.61           C  
ATOM   2493  OG1 THR B 211     140.716  81.551 -37.903  1.00 16.34           O  
ATOM   2494  CG2 THR B 211     142.868  81.851 -38.929  1.00 18.36           C  
ATOM   2495  N   PHE B 212     140.193  78.502 -37.295  1.00 14.47           N  
ATOM   2496  CA  PHE B 212     139.172  77.928 -36.420  1.00 13.67           C  
ATOM   2497  C   PHE B 212     138.421  78.980 -35.606  1.00 11.33           C  
ATOM   2498  O   PHE B 212     137.613  78.636 -34.748  1.00 12.48           O  
ATOM   2499  CB  PHE B 212     139.776  76.855 -35.500  1.00 16.05           C  
ATOM   2500  CG  PHE B 212     140.644  75.867 -36.233  1.00 19.55           C  
ATOM   2501  CD1 PHE B 212     140.089  74.989 -37.144  1.00 21.79           C  
ATOM   2502  CD2 PHE B 212     142.015  75.836 -36.024  1.00 24.84           C  
ATOM   2503  CE1 PHE B 212     140.886  74.082 -37.835  1.00 25.55           C  
ATOM   2504  CE2 PHE B 212     142.814  74.930 -36.705  1.00 29.88           C  
ATOM   2505  CZ  PHE B 212     142.247  74.054 -37.610  1.00 25.18           C  
ATOM   2506  N   ARG B 213     138.656  80.257 -35.895  1.00  9.36           N  
ATOM   2507  CA  ARG B 213     137.935  81.303 -35.172  1.00 10.31           C  
ATOM   2508  C   ARG B 213     136.502  81.472 -35.675  1.00 10.47           C  
ATOM   2509  O   ARG B 213     136.205  81.191 -36.839  1.00  9.26           O  
ATOM   2510  CB  ARG B 213     138.689  82.623 -35.228  1.00 10.26           C  
ATOM   2511  CG  ARG B 213     139.986  82.591 -34.454  1.00 11.98           C  
ATOM   2512  CD  ARG B 213     140.607  83.962 -34.429  1.00 13.40           C  
ATOM   2513  NE  ARG B 213     141.961  83.948 -33.883  1.00 13.60           N  
ATOM   2514  CZ  ARG B 213     142.251  84.089 -32.593  1.00 13.35           C  
ATOM   2515  NH1 ARG B 213     141.279  84.213 -31.692  1.00  9.77           N  
ATOM   2516  NH2 ARG B 213     143.524  84.087 -32.207  1.00 12.55           N  
ATOM   2517  N   HIS B 214     135.623  81.919 -34.778  1.00  6.69           N  
ATOM   2518  CA  HIS B 214     134.204  82.091 -35.091  1.00  5.94           C  
ATOM   2519  C   HIS B 214     133.908  83.544 -35.375  1.00  6.62           C  
ATOM   2520  O   HIS B 214     134.490  84.419 -34.761  1.00  7.71           O  
ATOM   2521  CB  HIS B 214     133.342  81.705 -33.887  1.00  5.65           C  
ATOM   2522  CG  HIS B 214     133.624  80.336 -33.353  1.00  7.21           C  
ATOM   2523  ND1 HIS B 214     133.333  79.975 -32.057  1.00  9.03           N  
ATOM   2524  CD2 HIS B 214     134.171  79.244 -33.938  1.00  9.10           C  
ATOM   2525  CE1 HIS B 214     133.692  78.719 -31.861  1.00 10.98           C  
ATOM   2526  NE2 HIS B 214     134.208  78.254 -32.987  1.00  9.65           N  
ATOM   2527  N   SER B 215     132.975  83.794 -36.283  1.00  6.94           N  
ATOM   2528  CA  SER B 215     132.455  85.141 -36.486  1.00  5.08           C  
ATOM   2529  C   SER B 215     131.034  85.086 -37.021  1.00  7.83           C  
ATOM   2530  O   SER B 215     130.586  84.051 -37.535  1.00  7.33           O  
ATOM   2531  CB  SER B 215     133.357  85.930 -37.446  1.00  5.37           C  
ATOM   2532  OG  SER B 215     133.513  85.241 -38.689  1.00  7.72           O  
ATOM   2533  N   VAL B 216     130.338  86.214 -36.917  1.00  6.98           N  
ATOM   2534  CA  VAL B 216     128.997  86.337 -37.481  1.00  4.95           C  
ATOM   2535  C   VAL B 216     128.967  87.602 -38.339  1.00  6.55           C  
ATOM   2536  O   VAL B 216     129.501  88.645 -37.942  1.00  8.41           O  
ATOM   2537  CB  VAL B 216     127.912  86.360 -36.364  1.00  7.02           C  
ATOM   2538  CG1 VAL B 216     128.188  87.486 -35.334  1.00  7.21           C  
ATOM   2539  CG2 VAL B 216     126.518  86.491 -36.974  1.00  9.49           C  
ATOM   2540  N   VAL B 217     128.367  87.500 -39.521  1.00  6.67           N  
ATOM   2541  CA  VAL B 217     128.444  88.582 -40.495  1.00  6.21           C  
ATOM   2542  C   VAL B 217     127.051  88.855 -41.077  1.00  9.79           C  
ATOM   2543  O   VAL B 217     126.274  87.920 -41.315  1.00  8.78           O  
ATOM   2544  CB  VAL B 217     129.500  88.262 -41.601  1.00  5.77           C  
ATOM   2545  CG1 VAL B 217     129.166  86.943 -42.325  1.00  6.84           C  
ATOM   2546  CG2 VAL B 217     129.648  89.427 -42.600  1.00  7.40           C  
ATOM   2547  N   VAL B 218     126.722  90.133 -41.244  1.00  7.31           N  
ATOM   2548  CA  VAL B 218     125.453  90.541 -41.857  1.00  7.74           C  
ATOM   2549  C   VAL B 218     125.678  91.565 -42.958  1.00  7.25           C  
ATOM   2550  O   VAL B 218     126.713  92.234 -42.996  1.00  8.59           O  
ATOM   2551  CB  VAL B 218     124.480  91.174 -40.829  1.00  6.93           C  
ATOM   2552  CG1 VAL B 218     123.996  90.120 -39.830  1.00 11.28           C  
ATOM   2553  CG2 VAL B 218     125.126  92.356 -40.121  1.00 10.13           C  
ATOM   2554  N   PRO B 219     124.700  91.704 -43.862  1.00  9.04           N  
ATOM   2555  CA  PRO B 219     124.823  92.788 -44.839  1.00  8.32           C  
ATOM   2556  C   PRO B 219     124.785  94.146 -44.142  1.00 10.66           C  
ATOM   2557  O   PRO B 219     124.056  94.327 -43.161  1.00 12.13           O  
ATOM   2558  CB  PRO B 219     123.573  92.611 -45.717  1.00 12.66           C  
ATOM   2559  CG  PRO B 219     123.186  91.179 -45.556  1.00 14.67           C  
ATOM   2560  CD  PRO B 219     123.547  90.826 -44.135  1.00 11.06           C  
ATOM   2561  N   CYS B 220     125.583  95.087 -44.631  1.00 10.25           N  
ATOM   2562  CA  CYS B 220     125.513  96.453 -44.145  1.00 12.66           C  
ATOM   2563  C   CYS B 220     124.310  97.126 -44.805  1.00 22.60           C  
ATOM   2564  O   CYS B 220     124.242  97.226 -46.032  1.00 25.00           O  
ATOM   2565  CB  CYS B 220     126.805  97.203 -44.474  1.00 13.36           C  
ATOM   2566  SG  CYS B 220     126.828  98.905 -43.841  1.00 18.92           S  
ATOM   2567  N   GLU B 221     123.350  97.559 -43.997  1.00 17.98           N  
ATOM   2568  CA  GLU B 221     122.133  98.171 -44.526  1.00 19.93           C  
ATOM   2569  C   GLU B 221     122.080  99.648 -44.161  1.00 18.26           C  
ATOM   2570  O   GLU B 221     122.655 100.065 -43.158  1.00 14.40           O  
ATOM   2571  CB  GLU B 221     120.887  97.455 -43.986  1.00 24.88           C  
ATOM   2572  CG  GLU B 221     120.573  96.128 -44.672  1.00 31.94           C  
ATOM   2573  CD  GLU B 221     120.157  96.302 -46.127  1.00 44.78           C  
ATOM   2574  OE1 GLU B 221     119.301  97.169 -46.405  1.00 50.88           O  
ATOM   2575  OE2 GLU B 221     120.690  95.575 -46.996  1.00 49.56           O  
ATOM   2576  N   PRO B 222     121.390 100.447 -44.983  1.00 18.52           N  
ATOM   2577  CA  PRO B 222     121.209 101.877 -44.718  1.00 16.63           C  
ATOM   2578  C   PRO B 222     120.319 102.135 -43.507  1.00 17.76           C  
ATOM   2579  O   PRO B 222     119.472 101.311 -43.168  1.00 19.70           O  
ATOM   2580  CB  PRO B 222     120.510 102.385 -45.989  1.00 24.56           C  
ATOM   2581  CG  PRO B 222     120.765 101.342 -47.022  1.00 29.27           C  
ATOM   2582  CD  PRO B 222     120.829 100.049 -46.286  1.00 26.05           C  
ATOM   2583  N   PRO B 223     120.513 103.282 -42.846  1.00 16.77           N  
ATOM   2584  CA  PRO B 223     119.672 103.652 -41.707  1.00 22.67           C  
ATOM   2585  C   PRO B 223     118.195 103.687 -42.097  1.00 25.75           C  
ATOM   2586  O   PRO B 223     117.875 104.012 -43.237  1.00 27.75           O  
ATOM   2587  CB  PRO B 223     120.154 105.064 -41.362  1.00 18.88           C  
ATOM   2588  CG  PRO B 223     121.557 105.118 -41.857  1.00 17.01           C  
ATOM   2589  CD  PRO B 223     121.588 104.259 -43.094  1.00 14.98           C  
ATOM   2590  N   GLU B 224     117.312 103.347 -41.167  1.00 26.79           N  
ATOM   2591  CA  GLU B 224     115.885 103.487 -41.414  1.00 31.51           C  
ATOM   2592  C   GLU B 224     115.580 104.968 -41.607  1.00 40.69           C  
ATOM   2593  O   GLU B 224     116.330 105.831 -41.142  1.00 30.42           O  
ATOM   2594  CB  GLU B 224     115.076 102.933 -40.242  1.00 36.94           C  
ATOM   2595  CG  GLU B 224     115.572 101.598 -39.703  1.00 39.15           C  
ATOM   2596  CD  GLU B 224     115.381 100.454 -40.683  1.00 53.58           C  
ATOM   2597  OE1 GLU B 224     115.394 100.700 -41.909  1.00 57.21           O  
ATOM   2598  OE2 GLU B 224     115.223  99.302 -40.225  1.00 60.60           O  
ATOM   2599  N   VAL B 225     114.489 105.269 -42.302  1.00 43.15           N  
ATOM   2600  CA  VAL B 225     114.112 106.659 -42.517  1.00 38.14           C  
ATOM   2601  C   VAL B 225     113.972 107.361 -41.173  1.00 34.37           C  
ATOM   2602  O   VAL B 225     113.307 106.857 -40.268  1.00 37.65           O  
ATOM   2603  CB  VAL B 225     112.795 106.778 -43.301  1.00 40.55           C  
ATOM   2604  CG1 VAL B 225     112.500 108.236 -43.614  1.00 50.03           C  
ATOM   2605  CG2 VAL B 225     112.873 105.964 -44.585  1.00 45.09           C  
ATOM   2606  N   GLY B 226     114.618 108.515 -41.040  1.00 36.60           N  
ATOM   2607  CA  GLY B 226     114.556 109.281 -39.809  1.00 35.62           C  
ATOM   2608  C   GLY B 226     115.619 108.870 -38.808  1.00 42.34           C  
ATOM   2609  O   GLY B 226     115.565 109.252 -37.635  1.00 43.19           O  
ATOM   2610  N   SER B 227     116.584 108.082 -39.273  1.00 34.47           N  
ATOM   2611  CA  SER B 227     117.711 107.666 -38.445  1.00 31.76           C  
ATOM   2612  C   SER B 227     119.022 108.014 -39.152  1.00 22.18           C  
ATOM   2613  O   SER B 227     119.075 108.052 -40.383  1.00 25.49           O  
ATOM   2614  CB  SER B 227     117.628 106.166 -38.150  1.00 30.84           C  
ATOM   2615  OG  SER B 227     118.660 105.763 -37.269  1.00 36.53           O  
ATOM   2616  N   ASP B 228     120.074 108.267 -38.375  1.00 18.64           N  
ATOM   2617  CA  ASP B 228     121.356 108.703 -38.934  1.00 19.72           C  
ATOM   2618  C   ASP B 228     122.401 107.589 -38.946  1.00 15.66           C  
ATOM   2619  O   ASP B 228     123.489 107.750 -39.498  1.00 15.26           O  
ATOM   2620  CB  ASP B 228     121.901 109.895 -38.139  1.00 20.09           C  
ATOM   2621  CG  ASP B 228     121.015 111.122 -38.240  1.00 27.87           C  
ATOM   2622  OD1 ASP B 228     120.488 111.384 -39.339  1.00 28.50           O  
ATOM   2623  OD2 ASP B 228     120.855 111.825 -37.219  1.00 29.91           O  
ATOM   2624  N   CYS B 229     122.081 106.473 -38.305  1.00 16.86           N  
ATOM   2625  CA  CYS B 229     122.999 105.346 -38.262  1.00 15.54           C  
ATOM   2626  C   CYS B 229     122.226 104.039 -38.337  1.00 14.88           C  
ATOM   2627  O   CYS B 229     120.996 104.022 -38.227  1.00 16.37           O  
ATOM   2628  CB  CYS B 229     123.834 105.381 -36.977  1.00 14.17           C  
ATOM   2629  SG  CYS B 229     122.890 105.057 -35.465  1.00 15.65           S  
ATOM   2630  N   THR B 230     122.959 102.947 -38.524  1.00 12.07           N  
ATOM   2631  CA  THR B 230     122.363 101.617 -38.562  1.00 12.01           C  
ATOM   2632  C   THR B 230     122.738 100.891 -37.279  1.00 11.45           C  
ATOM   2633  O   THR B 230     123.840 101.063 -36.758  1.00 13.64           O  
ATOM   2634  CB  THR B 230     122.869 100.832 -39.775  1.00 12.80           C  
ATOM   2635  OG1 THR B 230     122.423 101.485 -40.972  1.00 15.28           O  
ATOM   2636  CG2 THR B 230     122.329  99.404 -39.772  1.00 14.56           C  
ATOM   2637  N   THR B 231     121.812 100.099 -36.759  1.00 10.21           N  
ATOM   2638  CA  THR B 231     122.056  99.404 -35.501  1.00  9.54           C  
ATOM   2639  C   THR B 231     122.002  97.892 -35.734  1.00 14.04           C  
ATOM   2640  O   THR B 231     121.131  97.399 -36.447  1.00 12.64           O  
ATOM   2641  CB  THR B 231     121.035  99.830 -34.426  1.00 13.20           C  
ATOM   2642  OG1 THR B 231     121.198 101.227 -34.129  1.00 16.72           O  
ATOM   2643  CG2 THR B 231     121.226  99.022 -33.143  1.00 16.47           C  
ATOM   2644  N   ILE B 232     122.962  97.167 -35.162  1.00 10.89           N  
ATOM   2645  CA  ILE B 232     122.929  95.713 -35.171  1.00 10.25           C  
ATOM   2646  C   ILE B 232     122.706  95.286 -33.730  1.00 11.07           C  
ATOM   2647  O   ILE B 232     123.283  95.877 -32.820  1.00 11.34           O  
ATOM   2648  CB  ILE B 232     124.269  95.114 -35.656  1.00  8.75           C  
ATOM   2649  CG1 ILE B 232     124.561  95.548 -37.097  1.00 15.13           C  
ATOM   2650  CG2 ILE B 232     124.242  93.579 -35.545  1.00 10.15           C  
ATOM   2651  CD1 ILE B 232     125.888  95.013 -37.642  1.00 14.13           C  
ATOM   2652  N   HIS B 233     121.865  94.274 -33.520  1.00  9.37           N  
ATOM   2653  CA  HIS B 233     121.651  93.745 -32.174  1.00 10.83           C  
ATOM   2654  C   HIS B 233     122.462  92.480 -31.974  1.00  9.35           C  
ATOM   2655  O   HIS B 233     122.216  91.475 -32.649  1.00 10.61           O  
ATOM   2656  CB  HIS B 233     120.169  93.432 -31.940  1.00 12.16           C  
ATOM   2657  CG  HIS B 233     119.318  94.651 -31.772  1.00 18.70           C  
ATOM   2658  ND1 HIS B 233     117.940  94.609 -31.788  1.00 32.20           N  
ATOM   2659  CD2 HIS B 233     119.653  95.949 -31.580  1.00 22.16           C  
ATOM   2660  CE1 HIS B 233     117.464  95.830 -31.613  1.00 31.76           C  
ATOM   2661  NE2 HIS B 233     118.483  96.661 -31.490  1.00 22.91           N  
ATOM   2662  N   TYR B 234     123.417  92.526 -31.047  1.00  9.16           N  
ATOM   2663  CA  TYR B 234     124.241  91.358 -30.749  1.00  9.85           C  
ATOM   2664  C   TYR B 234     123.787  90.706 -29.451  1.00  9.07           C  
ATOM   2665  O   TYR B 234     123.215  91.371 -28.578  1.00 10.45           O  
ATOM   2666  CB  TYR B 234     125.727  91.740 -30.641  1.00  7.84           C  
ATOM   2667  CG  TYR B 234     126.372  92.104 -31.958  1.00  6.34           C  
ATOM   2668  CD1 TYR B 234     126.608  91.129 -32.940  1.00  6.36           C  
ATOM   2669  CD2 TYR B 234     126.752  93.411 -32.225  1.00 10.04           C  
ATOM   2670  CE1 TYR B 234     127.206  91.460 -34.148  1.00  8.48           C  
ATOM   2671  CE2 TYR B 234     127.336  93.753 -33.434  1.00  8.20           C  
ATOM   2672  CZ  TYR B 234     127.567  92.769 -34.391  1.00  7.00           C  
ATOM   2673  OH  TYR B 234     128.156  93.117 -35.581  1.00  7.64           O  
ATOM   2674  N   ASN B 235     124.027  89.404 -29.343  1.00  7.29           N  
ATOM   2675  CA  ASN B 235     123.824  88.671 -28.081  1.00  9.77           C  
ATOM   2676  C   ASN B 235     125.124  87.953 -27.719  1.00 10.38           C  
ATOM   2677  O   ASN B 235     125.736  87.311 -28.588  1.00 11.29           O  
ATOM   2678  CB  ASN B 235     122.736  87.596 -28.224  1.00 10.99           C  
ATOM   2679  CG  ASN B 235     121.357  88.146 -28.604  1.00 15.92           C  
ATOM   2680  OD1 ASN B 235     120.557  87.423 -29.196  1.00 22.05           O  
ATOM   2681  ND2 ASN B 235     121.062  89.391 -28.243  1.00 12.95           N  
ATOM   2682  N   TYR B 236     125.531  88.018 -26.452  1.00  9.19           N  
ATOM   2683  CA  TYR B 236     126.698  87.262 -25.979  1.00  7.40           C  
ATOM   2684  C   TYR B 236     126.209  86.078 -25.154  1.00 10.18           C  
ATOM   2685  O   TYR B 236     125.433  86.254 -24.216  1.00 10.04           O  
ATOM   2686  CB  TYR B 236     127.644  88.166 -25.163  1.00  6.16           C  
ATOM   2687  CG  TYR B 236     128.324  89.212 -26.026  1.00  7.23           C  
ATOM   2688  CD1 TYR B 236     127.681  90.408 -26.338  1.00  7.15           C  
ATOM   2689  CD2 TYR B 236     129.590  88.992 -26.559  1.00  7.53           C  
ATOM   2690  CE1 TYR B 236     128.285  91.365 -27.157  1.00  9.55           C  
ATOM   2691  CE2 TYR B 236     130.207  89.954 -27.378  1.00  7.73           C  
ATOM   2692  CZ  TYR B 236     129.545  91.134 -27.668  1.00  9.51           C  
ATOM   2693  OH  TYR B 236     130.137  92.095 -28.460  1.00  8.57           O  
ATOM   2694  N   MET B 237     126.668  84.874 -25.493  1.00  7.05           N  
ATOM   2695  CA  MET B 237     125.998  83.649 -25.030  1.00  7.99           C  
ATOM   2696  C   MET B 237     126.712  82.878 -23.918  1.00 11.54           C  
ATOM   2697  O   MET B 237     126.348  81.738 -23.633  1.00 10.26           O  
ATOM   2698  CB  MET B 237     125.745  82.717 -26.224  1.00  8.65           C  
ATOM   2699  CG  MET B 237     124.969  83.381 -27.370  1.00  9.55           C  
ATOM   2700  SD  MET B 237     123.355  84.024 -26.857  1.00 12.51           S  
ATOM   2701  CE  MET B 237     122.592  82.548 -26.180  1.00 17.70           C  
ATOM   2702  N   CYS B 238     127.726  83.489 -23.309  1.00  8.78           N  
ATOM   2703  CA  CYS B 238     128.351  82.977 -22.084  1.00  6.65           C  
ATOM   2704  C   CYS B 238     128.669  84.154 -21.171  1.00  9.47           C  
ATOM   2705  O   CYS B 238     128.866  85.264 -21.646  1.00 10.30           O  
ATOM   2706  CB  CYS B 238     129.681  82.285 -22.395  1.00 11.81           C  
ATOM   2707  SG  CYS B 238     129.589  80.506 -22.683  1.00 10.08           S  
ATOM   2708  N   TYR B 239     128.735  83.899 -19.863  1.00 10.26           N  
ATOM   2709  CA  TYR B 239     129.266  84.872 -18.912  1.00 10.96           C  
ATOM   2710  C   TYR B 239     130.780  84.951 -19.061  1.00  9.94           C  
ATOM   2711  O   TYR B 239     131.421  83.962 -19.419  1.00 10.37           O  
ATOM   2712  CB  TYR B 239     128.951  84.436 -17.473  1.00  8.94           C  
ATOM   2713  CG  TYR B 239     127.512  84.644 -17.072  1.00 12.55           C  
ATOM   2714  CD1 TYR B 239     126.993  85.926 -16.948  1.00 15.22           C  
ATOM   2715  CD2 TYR B 239     126.677  83.566 -16.794  1.00 15.83           C  
ATOM   2716  CE1 TYR B 239     125.676  86.134 -16.574  1.00 18.64           C  
ATOM   2717  CE2 TYR B 239     125.354  83.764 -16.418  1.00 15.41           C  
ATOM   2718  CZ  TYR B 239     124.861  85.050 -16.313  1.00 19.06           C  
ATOM   2719  OH  TYR B 239     123.553  85.270 -15.942  1.00 20.00           O  
ATOM   2720  N   SER B 240     131.360  86.110 -18.752  1.00  8.34           N  
ATOM   2721  CA  SER B 240     132.811  86.222 -18.706  1.00  9.35           C  
ATOM   2722  C   SER B 240     133.412  85.179 -17.765  1.00  9.52           C  
ATOM   2723  O   SER B 240     134.516  84.685 -17.997  1.00 11.23           O  
ATOM   2724  CB  SER B 240     133.237  87.628 -18.271  1.00 12.17           C  
ATOM   2725  OG  SER B 240     133.038  88.552 -19.333  1.00 11.76           O  
ATOM   2726  N   SER B 241     132.664  84.842 -16.720  1.00  8.71           N  
ATOM   2727  CA  SER B 241     133.140  83.929 -15.691  1.00 11.56           C  
ATOM   2728  C   SER B 241     132.998  82.441 -16.024  1.00 14.82           C  
ATOM   2729  O   SER B 241     133.453  81.607 -15.251  1.00 14.65           O  
ATOM   2730  CB  SER B 241     132.392  84.202 -14.379  1.00 14.13           C  
ATOM   2731  OG  SER B 241     131.016  83.893 -14.537  1.00 15.33           O  
ATOM   2732  N   CYS B 242     132.375  82.093 -17.146  1.00 10.63           N  
ATOM   2733  CA  CYS B 242     132.088  80.673 -17.407  1.00 12.52           C  
ATOM   2734  C   CYS B 242     133.329  79.772 -17.356  1.00 14.85           C  
ATOM   2735  O   CYS B 242     134.283  79.960 -18.106  1.00 13.26           O  
ATOM   2736  CB  CYS B 242     131.382  80.486 -18.753  1.00 10.95           C  
ATOM   2737  SG  CYS B 242     129.598  80.790 -18.740  1.00 11.71           S  
ATOM   2738  N   MET B 243     133.312  78.777 -16.471  1.00 13.96           N  
ATOM   2739  CA  MET B 243     134.453  77.877 -16.355  1.00 14.73           C  
ATOM   2740  C   MET B 243     134.582  77.012 -17.609  1.00 11.30           C  
ATOM   2741  O   MET B 243     133.587  76.515 -18.139  1.00 11.67           O  
ATOM   2742  CB  MET B 243     134.324  77.005 -15.100  1.00 15.14           C  
ATOM   2743  CG  MET B 243     134.407  77.803 -13.807  1.00 25.79           C  
ATOM   2744  SD  MET B 243     135.950  78.746 -13.727  1.00 45.95           S  
ATOM   2745  CE  MET B 243     137.147  77.407 -13.767  1.00 31.08           C  
ATOM   2746  N   GLY B 244     135.809  76.837 -18.082  1.00 14.07           N  
ATOM   2747  CA  GLY B 244     136.053  76.061 -19.284  1.00 15.54           C  
ATOM   2748  C   GLY B 244     135.853  76.854 -20.565  1.00 16.71           C  
ATOM   2749  O   GLY B 244     136.156  76.369 -21.660  1.00 17.91           O  
ATOM   2750  N   GLY B 245     135.334  78.074 -20.437  1.00 14.39           N  
ATOM   2751  CA  GLY B 245     135.200  78.970 -21.575  1.00 10.93           C  
ATOM   2752  C   GLY B 245     136.063  80.198 -21.338  1.00 10.80           C  
ATOM   2753  O   GLY B 245     137.275  80.076 -21.158  1.00 14.02           O  
ATOM   2754  N   MET B 246     135.446  81.382 -21.314  1.00  9.73           N  
ATOM   2755  CA  MET B 246     136.204  82.610 -21.054  1.00  9.14           C  
ATOM   2756  C   MET B 246     136.946  82.571 -19.711  1.00 12.87           C  
ATOM   2757  O   MET B 246     138.046  83.103 -19.592  1.00 12.10           O  
ATOM   2758  CB  MET B 246     135.320  83.864 -21.209  1.00  9.00           C  
ATOM   2759  CG  MET B 246     134.991  84.144 -22.685  1.00  9.88           C  
ATOM   2760  SD  MET B 246     133.943  85.584 -22.946  1.00 10.70           S  
ATOM   2761  CE  MET B 246     132.336  84.980 -22.406  1.00  9.59           C  
ATOM   2762  N   ASN B 247     136.348  81.931 -18.710  1.00 14.42           N  
ATOM   2763  C   ASN B 247     137.635  82.952 -16.813  1.00 17.04           C  
ATOM   2764  O   ASN B 247     138.803  82.949 -16.405  1.00 16.35           O  
ATOM   2765  CA AASN B 247     137.003  81.704 -17.416  0.51 16.93           C  
ATOM   2766  CB AASN B 247     138.044  80.586 -17.508  0.51 19.23           C  
ATOM   2767  CG AASN B 247     138.626  80.215 -16.144  0.51 24.40           C  
ATOM   2768  OD1AASN B 247     138.039  80.514 -15.100  0.51 23.47           O  
ATOM   2769  ND2AASN B 247     139.785  79.567 -16.151  0.51 22.28           N  
ATOM   2770  CA BASN B 247     137.046  81.690 -17.453  0.49 16.93           C  
ATOM   2771  CB BASN B 247     138.164  80.679 -17.702  0.49 18.88           C  
ATOM   2772  CG BASN B 247     138.265  79.636 -16.611  0.49 25.73           C  
ATOM   2773  OD1BASN B 247     138.149  78.439 -16.873  0.49 25.82           O  
ATOM   2774  ND2BASN B 247     138.487  80.084 -15.379  0.49 25.24           N  
ATOM   2775  N   ARG B 248     136.839  84.018 -16.745  1.00 13.74           N  
ATOM   2776  CA  ARG B 248     137.226  85.294 -16.136  1.00 14.77           C  
ATOM   2777  C   ARG B 248     138.207  86.125 -16.971  1.00 15.83           C  
ATOM   2778  O   ARG B 248     138.648  87.197 -16.540  1.00 19.62           O  
ATOM   2779  CB  ARG B 248     137.774  85.094 -14.712  1.00 14.28           C  
ATOM   2780  CG  ARG B 248     137.051  84.028 -13.911  1.00 24.42           C  
ATOM   2781  CD  ARG B 248     137.288  84.220 -12.415  1.00 27.84           C  
ATOM   2782  NE  ARG B 248     136.414  85.266 -11.900  1.00 43.88           N  
ATOM   2783  CZ  ARG B 248     135.229  85.038 -11.338  1.00 46.96           C  
ATOM   2784  NH1 ARG B 248     134.784  83.794 -11.202  1.00 41.00           N  
ATOM   2785  NH2 ARG B 248     134.492  86.052 -10.906  1.00 57.11           N  
ATOM   2786  N   ARG B 249     138.543  85.640 -18.164  1.00 13.62           N  
ATOM   2787  CA  ARG B 249     139.475  86.351 -19.035  1.00 13.12           C  
ATOM   2788  C   ARG B 249     138.739  87.381 -19.881  1.00 12.59           C  
ATOM   2789  O   ARG B 249     137.763  87.052 -20.548  1.00 13.78           O  
ATOM   2790  CB  ARG B 249     140.209  85.371 -19.951  1.00 11.67           C  
ATOM   2791  CG  ARG B 249     141.079  84.368 -19.199  1.00 15.62           C  
ATOM   2792  CD  ARG B 249     141.680  83.359 -20.167  1.00 15.86           C  
ATOM   2793  NE  ARG B 249     140.667  82.462 -20.713  1.00 13.44           N  
ATOM   2794  CZ  ARG B 249     140.928  81.504 -21.596  1.00 15.66           C  
ATOM   2795  NH1 ARG B 249     142.169  81.326 -22.025  1.00 14.20           N  
ATOM   2796  NH2 ARG B 249     139.957  80.724 -22.042  1.00 15.32           N  
ATOM   2797  N   PRO B 250     139.203  88.632 -19.853  1.00 12.00           N  
ATOM   2798  CA  PRO B 250     138.582  89.677 -20.675  1.00 10.37           C  
ATOM   2799  C   PRO B 250     138.734  89.419 -22.164  1.00  8.94           C  
ATOM   2800  O   PRO B 250     139.769  88.930 -22.636  1.00  9.02           O  
ATOM   2801  CB  PRO B 250     139.353  90.948 -20.287  1.00 14.31           C  
ATOM   2802  CG  PRO B 250     140.612  90.456 -19.613  1.00 21.75           C  
ATOM   2803  CD  PRO B 250     140.229  89.174 -18.945  1.00 16.10           C  
ATOM   2804  N   ILE B 251     137.691  89.776 -22.904  1.00 10.22           N  
ATOM   2805  CA  ILE B 251     137.723  89.692 -24.359  1.00  7.20           C  
ATOM   2806  C   ILE B 251     137.485  91.054 -24.992  1.00  7.86           C  
ATOM   2807  O   ILE B 251     137.063  92.004 -24.329  1.00 10.15           O  
ATOM   2808  CB  ILE B 251     136.645  88.746 -24.899  1.00  8.67           C  
ATOM   2809  CG1 ILE B 251     135.247  89.221 -24.458  1.00  9.59           C  
ATOM   2810  CG2 ILE B 251     136.921  87.312 -24.439  1.00  8.15           C  
ATOM   2811  CD1 ILE B 251     134.111  88.699 -25.331  1.00 12.12           C  
ATOM   2812  N   LEU B 252     137.785  91.129 -26.282  1.00  7.65           N  
ATOM   2813  CA  LEU B 252     137.426  92.261 -27.122  1.00 10.38           C  
ATOM   2814  C   LEU B 252     136.546  91.727 -28.235  1.00  8.52           C  
ATOM   2815  O   LEU B 252     136.737  90.592 -28.692  1.00  9.88           O  
ATOM   2816  CB  LEU B 252     138.679  92.874 -27.753  1.00 11.80           C  
ATOM   2817  CG  LEU B 252     139.820  93.198 -26.789  1.00 21.39           C  
ATOM   2818  CD1 LEU B 252     141.110  93.456 -27.555  1.00 29.64           C  
ATOM   2819  CD2 LEU B 252     139.441  94.388 -25.926  1.00 25.18           C  
ATOM   2820  N   THR B 253     135.590  92.540 -28.680  1.00  7.66           N  
ATOM   2821  CA  THR B 253     134.886  92.257 -29.923  1.00  5.89           C  
ATOM   2822  C   THR B 253     135.481  93.177 -30.977  1.00  7.20           C  
ATOM   2823  O   THR B 253     135.624  94.373 -30.739  1.00  7.36           O  
ATOM   2824  CB  THR B 253     133.367  92.545 -29.804  1.00  5.47           C  
ATOM   2825  OG1 THR B 253     132.796  91.677 -28.812  1.00  6.68           O  
ATOM   2826  CG2 THR B 253     132.666  92.293 -31.139  1.00  6.88           C  
ATOM   2827  N   ILE B 254     135.848  92.604 -32.122  1.00  5.27           N  
ATOM   2828  CA  ILE B 254     136.352  93.360 -33.265  1.00  5.90           C  
ATOM   2829  C   ILE B 254     135.241  93.409 -34.305  1.00  5.61           C  
ATOM   2830  O   ILE B 254     134.702  92.372 -34.681  1.00  5.19           O  
ATOM   2831  CB  ILE B 254     137.600  92.686 -33.863  1.00  5.76           C  
ATOM   2832  CG1 ILE B 254     138.686  92.556 -32.784  1.00 10.71           C  
ATOM   2833  CG2 ILE B 254     138.121  93.501 -35.071  1.00  7.65           C  
ATOM   2834  CD1 ILE B 254     139.810  91.585 -33.136  1.00 11.71           C  
ATOM   2835  N   ILE B 255     134.884  94.614 -34.750  1.00  5.98           N  
ATOM   2836  CA  ILE B 255     133.867  94.764 -35.788  1.00  6.05           C  
ATOM   2837  C   ILE B 255     134.552  95.228 -37.045  1.00  8.73           C  
ATOM   2838  O   ILE B 255     135.242  96.245 -37.038  1.00  9.15           O  
ATOM   2839  CB  ILE B 255     132.793  95.808 -35.414  1.00  8.36           C  
ATOM   2840  CG1 ILE B 255     132.128  95.444 -34.094  1.00  8.97           C  
ATOM   2841  CG2 ILE B 255     131.761  95.938 -36.542  1.00  7.49           C  
ATOM   2842  CD1 ILE B 255     131.462  94.094 -34.078  1.00 11.44           C  
ATOM   2843  N   THR B 256     134.387  94.468 -38.120  1.00  7.69           N  
ATOM   2844  C   THR B 256     133.978  95.119 -40.473  1.00  9.17           C  
ATOM   2845  O   THR B 256     133.002  94.383 -40.636  1.00  8.57           O  
ATOM   2846  CA ATHR B 256     135.001  94.852 -39.383  0.63  7.74           C  
ATOM   2847  CB ATHR B 256     136.021  93.810 -39.861  0.63  9.52           C  
ATOM   2848  OG1ATHR B 256     135.417  92.516 -39.863  0.63  6.82           O  
ATOM   2849  CG2ATHR B 256     137.210  93.784 -38.923  0.63 10.78           C  
ATOM   2850  CA BTHR B 256     135.012  94.795 -39.399  0.37  7.76           C  
ATOM   2851  CB BTHR B 256     135.871  93.624 -39.916  0.37  9.35           C  
ATOM   2852  OG1BTHR B 256     136.886  93.299 -38.956  0.37  9.44           O  
ATOM   2853  CG2BTHR B 256     136.526  93.993 -41.234  0.37 10.06           C  
ATOM   2854  N   LEU B 257     134.203  96.210 -41.202  1.00  6.81           N  
ATOM   2855  CA  LEU B 257     133.415  96.527 -42.383  1.00  7.65           C  
ATOM   2856  C   LEU B 257     134.156  95.879 -43.560  1.00  8.61           C  
ATOM   2857  O   LEU B 257     135.363  96.074 -43.711  1.00 10.60           O  
ATOM   2858  CB  LEU B 257     133.315  98.050 -42.547  1.00  8.83           C  
ATOM   2859  CG  LEU B 257     132.357  98.522 -43.642  1.00 10.67           C  
ATOM   2860  CD1 LEU B 257     130.907  98.284 -43.208  1.00 10.79           C  
ATOM   2861  CD2 LEU B 257     132.588 100.003 -43.964  1.00  9.79           C  
ATOM   2862  N   GLU B 258     133.450  95.070 -44.349  1.00  7.24           N  
ATOM   2863  CA  GLU B 258     134.080  94.266 -45.416  1.00  9.75           C  
ATOM   2864  C   GLU B 258     133.401  94.485 -46.756  1.00  8.53           C  
ATOM   2865  O   GLU B 258     132.196  94.731 -46.801  1.00  9.82           O  
ATOM   2866  CB  GLU B 258     133.956  92.763 -45.118  1.00 10.92           C  
ATOM   2867  CG  GLU B 258     134.734  92.254 -43.924  1.00 15.02           C  
ATOM   2868  CD  GLU B 258     134.521  90.752 -43.708  1.00 10.76           C  
ATOM   2869  OE1 GLU B 258     133.629  90.159 -44.367  1.00 14.28           O  
ATOM   2870  OE2 GLU B 258     135.266  90.166 -42.899  1.00 18.42           O  
ATOM   2871  N   ASP B 259     134.148  94.353 -47.851  1.00  9.20           N  
ATOM   2872  CA  ASP B 259     133.496  94.277 -49.164  1.00  7.70           C  
ATOM   2873  C   ASP B 259     132.937  92.865 -49.406  1.00  9.60           C  
ATOM   2874  O   ASP B 259     133.032  91.986 -48.537  1.00  8.90           O  
ATOM   2875  CB  ASP B 259     134.401  94.776 -50.315  1.00  9.51           C  
ATOM   2876  CG  ASP B 259     135.585  93.846 -50.604  1.00 11.32           C  
ATOM   2877  OD1 ASP B 259     135.569  92.660 -50.193  1.00 10.65           O  
ATOM   2878  OD2 ASP B 259     136.536  94.308 -51.280  1.00 13.02           O  
ATOM   2879  N   SER B 260     132.325  92.644 -50.566  1.00  9.82           N  
ATOM   2880  CA  SER B 260     131.650  91.373 -50.820  1.00  8.83           C  
ATOM   2881  C   SER B 260     132.582  90.165 -50.919  1.00 11.31           C  
ATOM   2882  O   SER B 260     132.112  89.022 -50.824  1.00 11.32           O  
ATOM   2883  CB  SER B 260     130.779  91.468 -52.081  1.00 11.12           C  
ATOM   2884  OG  SER B 260     131.559  91.822 -53.218  1.00 10.19           O  
ATOM   2885  N   SER B 261     133.881  90.412 -51.108  1.00 10.03           N  
ATOM   2886  CA  SER B 261     134.894  89.350 -51.110  1.00 12.01           C  
ATOM   2887  C   SER B 261     135.436  89.079 -49.712  1.00 11.04           C  
ATOM   2888  O   SER B 261     136.160  88.108 -49.508  1.00 10.46           O  
ATOM   2889  CB  SER B 261     136.089  89.735 -51.995  1.00 13.12           C  
ATOM   2890  OG  SER B 261     135.740  89.778 -53.370  1.00 13.12           O  
ATOM   2891  N   GLY B 262     135.114  89.957 -48.764  1.00 10.08           N  
ATOM   2892  CA  GLY B 262     135.647  89.849 -47.412  1.00  8.41           C  
ATOM   2893  C   GLY B 262     136.882  90.708 -47.171  1.00 11.63           C  
ATOM   2894  O   GLY B 262     137.510  90.614 -46.116  1.00 12.41           O  
ATOM   2895  N   ASN B 263     137.242  91.553 -48.137  1.00  8.94           N  
ATOM   2896  CA  ASN B 263     138.398  92.422 -47.953  1.00 10.04           C  
ATOM   2897  C   ASN B 263     138.080  93.538 -46.970  1.00  9.93           C  
ATOM   2898  O   ASN B 263     136.952  94.021 -46.914  1.00 10.32           O  
ATOM   2899  CB  ASN B 263     138.839  93.044 -49.276  1.00  9.33           C  
ATOM   2900  CG  ASN B 263     139.255  92.006 -50.301  1.00 18.22           C  
ATOM   2901  OD1 ASN B 263     140.075  91.135 -50.021  1.00 21.40           O  
ATOM   2902  ND2 ASN B 263     138.691  92.100 -51.496  1.00 18.77           N  
ATOM   2903  N   LEU B 264     139.088  93.955 -46.215  1.00 10.46           N  
ATOM   2904  CA  LEU B 264     138.899  94.968 -45.170  1.00  9.74           C  
ATOM   2905  C   LEU B 264     138.565  96.357 -45.717  1.00 13.45           C  
ATOM   2906  O   LEU B 264     139.272  96.871 -46.585  1.00 16.78           O  
ATOM   2907  CB  LEU B 264     140.159  95.062 -44.315  1.00 12.88           C  
ATOM   2908  CG  LEU B 264     140.030  96.080 -43.177  1.00 17.61           C  
ATOM   2909  CD1 LEU B 264     139.305  95.453 -42.013  1.00 18.25           C  
ATOM   2910  CD2 LEU B 264     141.395  96.592 -42.752  1.00 25.00           C  
ATOM   2911  N   LEU B 265     137.496  96.966 -45.198  1.00  8.38           N  
ATOM   2912  CA  LEU B 265     137.180  98.364 -45.488  1.00  8.53           C  
ATOM   2913  C   LEU B 265     137.325  99.244 -44.243  1.00 10.56           C  
ATOM   2914  O   LEU B 265     137.616 100.424 -44.357  1.00 11.72           O  
ATOM   2915  CB  LEU B 265     135.765  98.524 -46.040  1.00  8.68           C  
ATOM   2916  CG  LEU B 265     135.445  97.756 -47.326  1.00 11.27           C  
ATOM   2917  CD1 LEU B 265     133.972  97.910 -47.678  1.00 10.33           C  
ATOM   2918  CD2 LEU B 265     136.341  98.227 -48.483  1.00 13.23           C  
ATOM   2919  N   GLY B 266     137.124  98.664 -43.064  1.00  7.65           N  
ATOM   2920  CA  GLY B 266     137.183  99.449 -41.832  1.00  8.17           C  
ATOM   2921  C   GLY B 266     137.166  98.544 -40.622  1.00  7.36           C  
ATOM   2922  O   GLY B 266     136.730  97.394 -40.714  1.00  8.97           O  
ATOM   2923  N   ARG B 267     137.628  99.060 -39.482  1.00  7.17           N  
ATOM   2924  CA  ARG B 267     137.759  98.225 -38.283  1.00  7.21           C  
ATOM   2925  C   ARG B 267     137.614  99.059 -37.019  1.00  8.34           C  
ATOM   2926  O   ARG B 267     138.093 100.193 -36.965  1.00  8.40           O  
ATOM   2927  CB  ARG B 267     139.125  97.515 -38.275  1.00  8.56           C  
ATOM   2928  CG  ARG B 267     139.249  96.407 -37.228  1.00 10.95           C  
ATOM   2929  CD  ARG B 267     140.704  95.946 -37.026  1.00 14.99           C  
ATOM   2930  NE  ARG B 267     141.313  95.339 -38.211  1.00 16.97           N  
ATOM   2931  CZ  ARG B 267     142.303  95.883 -38.916  1.00 14.98           C  
ATOM   2932  NH1 ARG B 267     142.793  97.070 -38.589  1.00 16.19           N  
ATOM   2933  NH2 ARG B 267     142.796  95.242 -39.967  1.00 21.26           N  
ATOM   2934  N   ASP B 268     136.979  98.487 -35.998  1.00  7.09           N  
ATOM   2935  CA  ASP B 268     136.845  99.147 -34.692  1.00  8.62           C  
ATOM   2936  C   ASP B 268     136.709  98.005 -33.689  1.00  7.10           C  
ATOM   2937  O   ASP B 268     136.579  96.839 -34.091  1.00  7.80           O  
ATOM   2938  CB  ASP B 268     135.614 100.061 -34.693  1.00  7.24           C  
ATOM   2939  CG  ASP B 268     135.667 101.156 -33.619  1.00 10.08           C  
ATOM   2940  OD1 ASP B 268     136.520 101.095 -32.705  1.00  9.59           O  
ATOM   2941  OD2 ASP B 268     134.837 102.090 -33.705  1.00 10.39           O  
ATOM   2942  N   SER B 269     136.761  98.307 -32.397  1.00  6.20           N  
ATOM   2943  CA  SER B 269     136.726  97.251 -31.390  1.00  5.93           C  
ATOM   2944  C   SER B 269     136.347  97.833 -30.038  1.00  6.90           C  
ATOM   2945  O   SER B 269     136.459  99.041 -29.821  1.00  8.90           O  
ATOM   2946  CB  SER B 269     138.094  96.560 -31.285  1.00  8.00           C  
ATOM   2947  OG  SER B 269     139.077  97.459 -30.792  1.00 11.67           O  
ATOM   2948  N   PHE B 270     135.895  96.962 -29.136  1.00  7.46           N  
ATOM   2949  CA  PHE B 270     135.541  97.337 -27.766  1.00  6.69           C  
ATOM   2950  C   PHE B 270     135.694  96.128 -26.849  1.00  7.62           C  
ATOM   2951  O   PHE B 270     135.510  94.988 -27.279  1.00  7.52           O  
ATOM   2952  CB  PHE B 270     134.099  97.888 -27.681  1.00  8.70           C  
ATOM   2953  CG  PHE B 270     133.041  96.984 -28.300  1.00  7.39           C  
ATOM   2954  CD1 PHE B 270     132.825  96.985 -29.674  1.00  6.50           C  
ATOM   2955  CD2 PHE B 270     132.246  96.161 -27.505  1.00  7.16           C  
ATOM   2956  CE1 PHE B 270     131.851  96.162 -30.253  1.00  8.06           C  
ATOM   2957  CE2 PHE B 270     131.266  95.342 -28.065  1.00  6.97           C  
ATOM   2958  CZ  PHE B 270     131.062  95.340 -29.445  1.00  7.17           C  
ATOM   2959  N   GLU B 271     136.032  96.374 -25.585  1.00  6.14           N  
ATOM   2960  CA  GLU B 271     136.093  95.283 -24.602  1.00  6.76           C  
ATOM   2961  C   GLU B 271     134.674  94.889 -24.209  1.00  6.95           C  
ATOM   2962  O   GLU B 271     133.760  95.704 -24.305  1.00  7.44           O  
ATOM   2963  CB  GLU B 271     136.917  95.702 -23.370  1.00  7.03           C  
ATOM   2964  CG  GLU B 271     137.180  94.552 -22.377  1.00 17.24           C  
ATOM   2965  CD  GLU B 271     138.068  94.967 -21.212  1.00 23.97           C  
ATOM   2966  OE1 GLU B 271     138.774  95.991 -21.347  1.00 19.53           O  
ATOM   2967  OE2 GLU B 271     138.059  94.270 -20.162  1.00 21.32           O  
ATOM   2968  N   VAL B 272     134.488  93.645 -23.766  1.00  6.35           N  
ATOM   2969  CA  VAL B 272     133.178  93.182 -23.318  1.00  6.48           C  
ATOM   2970  C   VAL B 272     133.294  92.406 -22.023  1.00  8.65           C  
ATOM   2971  O   VAL B 272     134.186  91.580 -21.877  1.00 11.13           O  
ATOM   2972  CB  VAL B 272     132.508  92.245 -24.363  1.00 10.46           C  
ATOM   2973  CG1 VAL B 272     131.167  91.722 -23.849  1.00  9.41           C  
ATOM   2974  CG2 VAL B 272     132.310  92.976 -25.669  1.00 10.73           C  
ATOM   2975  N   ARG B 273     132.395  92.695 -21.085  1.00  6.56           N  
ATOM   2976  CA  ARG B 273     132.195  91.849 -19.917  1.00  7.33           C  
ATOM   2977  C   ARG B 273     130.738  91.427 -19.882  1.00 11.79           C  
ATOM   2978  O   ARG B 273     129.838  92.272 -19.880  1.00  9.95           O  
ATOM   2979  CB  ARG B 273     132.538  92.607 -18.624  1.00  8.81           C  
ATOM   2980  CG  ARG B 273     132.205  91.828 -17.331  1.00 10.86           C  
ATOM   2981  CD  ARG B 273     132.541  92.657 -16.106  1.00 13.58           C  
ATOM   2982  NE  ARG B 273     132.050  92.074 -14.851  1.00 19.80           N  
ATOM   2983  CZ  ARG B 273     132.606  91.032 -14.245  1.00 28.12           C  
ATOM   2984  NH1 ARG B 273     133.659  90.440 -14.788  1.00 27.32           N  
ATOM   2985  NH2 ARG B 273     132.103  90.576 -13.097  1.00 26.37           N  
ATOM   2986  N   VAL B 274     130.507  90.117 -19.840  1.00 10.42           N  
ATOM   2987  CA  VAL B 274     129.157  89.585 -19.739  1.00  9.60           C  
ATOM   2988  C   VAL B 274     128.986  89.174 -18.278  1.00 10.75           C  
ATOM   2989  O   VAL B 274     129.765  88.362 -17.771  1.00 12.56           O  
ATOM   2990  CB  VAL B 274     128.964  88.361 -20.654  1.00  9.61           C  
ATOM   2991  CG1 VAL B 274     127.491  87.938 -20.692  1.00 10.26           C  
ATOM   2992  CG2 VAL B 274     129.454  88.664 -22.071  1.00 10.16           C  
ATOM   2993  N   CYS B 275     127.998  89.765 -17.608  1.00  9.38           N  
ATOM   2994  CA  CYS B 275     127.879  89.661 -16.150  1.00 11.79           C  
ATOM   2995  C   CYS B 275     126.431  89.838 -15.687  1.00 13.31           C  
ATOM   2996  O   CYS B 275     125.578  90.300 -16.440  1.00 13.69           O  
ATOM   2997  CB  CYS B 275     128.775  90.705 -15.473  1.00 14.00           C  
ATOM   2998  SG  CYS B 275     128.466  92.412 -15.997  1.00 15.69           S  
ATOM   2999  N   ALA B 276     126.162  89.477 -14.435  1.00 14.98           N  
ATOM   3000  CA  ALA B 276     124.801  89.509 -13.916  1.00 18.39           C  
ATOM   3001  C   ALA B 276     124.290  90.931 -13.702  1.00 15.00           C  
ATOM   3002  O   ALA B 276     123.109  91.217 -13.921  1.00 16.57           O  
ATOM   3003  CB  ALA B 276     124.713  88.716 -12.613  1.00 16.47           C  
ATOM   3004  N   CYS B 277     125.183  91.821 -13.281  1.00 16.36           N  
ATOM   3005  C   CYS B 277     125.710  94.195 -13.689  1.00 15.70           C  
ATOM   3006  O   CYS B 277     126.611  94.770 -13.075  1.00 16.48           O  
ATOM   3007  CA ACYS B 277     124.813  93.195 -12.965  0.56 15.88           C  
ATOM   3008  CB ACYS B 277     124.929  93.427 -11.453  0.56 17.77           C  
ATOM   3009  SG ACYS B 277     124.022  92.243 -10.424  0.56 23.36           S  
ATOM   3010  CA BCYS B 277     124.798  93.195 -12.988  0.44 15.89           C  
ATOM   3011  CB BCYS B 277     124.806  93.448 -11.481  0.44 17.86           C  
ATOM   3012  SG BCYS B 277     123.859  94.905 -10.998  0.44 20.33           S  
ATOM   3013  N   PRO B 278     125.468  94.410 -14.992  1.00 14.48           N  
ATOM   3014  CA  PRO B 278     126.256  95.329 -15.828  1.00 14.56           C  
ATOM   3015  C   PRO B 278     126.362  96.739 -15.245  1.00 13.20           C  
ATOM   3016  O   PRO B 278     127.443  97.331 -15.270  1.00 13.67           O  
ATOM   3017  CB  PRO B 278     125.453  95.398 -17.131  1.00 15.63           C  
ATOM   3018  CG  PRO B 278     124.673  94.161 -17.183  1.00 17.38           C  
ATOM   3019  CD  PRO B 278     124.426  93.708 -15.761  1.00 13.20           C  
ATOM   3020  N   GLY B 279     125.248  97.272 -14.744  1.00 14.43           N  
ATOM   3021  CA  GLY B 279     125.229  98.620 -14.188  1.00 17.29           C  
ATOM   3022  C   GLY B 279     126.159  98.767 -12.997  1.00 17.10           C  
ATOM   3023  O   GLY B 279     126.966  99.699 -12.917  1.00 17.29           O  
ATOM   3024  N   ARG B 280     126.052  97.836 -12.056  1.00 16.82           N  
ATOM   3025  CA  ARG B 280     126.935  97.842 -10.904  1.00 18.49           C  
ATOM   3026  C   ARG B 280     128.397  97.646 -11.303  1.00 17.15           C  
ATOM   3027  O   ARG B 280     129.281  98.327 -10.789  1.00 19.66           O  
ATOM   3028  CB  ARG B 280     126.506  96.774  -9.892  1.00 18.70           C  
ATOM   3029  CG  ARG B 280     127.309  96.786  -8.604  1.00 27.74           C  
ATOM   3030  CD  ARG B 280     127.093  95.494  -7.839  1.00 31.94           C  
ATOM   3031  NE  ARG B 280     127.557  94.353  -8.624  1.00 44.01           N  
ATOM   3032  CZ  ARG B 280     127.103  93.112  -8.487  1.00 42.82           C  
ATOM   3033  NH1 ARG B 280     126.156  92.844  -7.593  1.00 41.32           N  
ATOM   3034  NH2 ARG B 280     127.592  92.140  -9.251  1.00 38.23           N  
ATOM   3035  N   ASP B 281     128.660  96.722 -12.224  1.00 13.90           N  
ATOM   3036  CA  ASP B 281     130.041  96.458 -12.605  1.00 15.18           C  
ATOM   3037  C   ASP B 281     130.660  97.628 -13.363  1.00 15.96           C  
ATOM   3038  O   ASP B 281     131.845  97.923 -13.193  1.00 16.18           O  
ATOM   3039  CB  ASP B 281     130.161  95.142 -13.390  1.00 14.99           C  
ATOM   3040  CG  ASP B 281     129.981  93.915 -12.505  1.00 24.69           C  
ATOM   3041  OD1 ASP B 281     129.902  94.082 -11.267  1.00 23.31           O  
ATOM   3042  OD2 ASP B 281     129.925  92.784 -13.039  1.00 19.51           O  
ATOM   3043  N   ARG B 282     129.873  98.302 -14.199  1.00 13.36           N  
ATOM   3044  CA  ARG B 282     130.397  99.492 -14.864  1.00 14.13           C  
ATOM   3045  C   ARG B 282     130.792 100.570 -13.844  1.00 15.15           C  
ATOM   3046  O   ARG B 282     131.884 101.131 -13.916  1.00 17.02           O  
ATOM   3047  CB  ARG B 282     129.405 100.060 -15.880  1.00 11.62           C  
ATOM   3048  CG  ARG B 282     129.881 101.379 -16.480  1.00 13.84           C  
ATOM   3049  CD  ARG B 282     128.948 101.895 -17.567  1.00 10.76           C  
ATOM   3050  NE  ARG B 282     129.339 103.256 -17.939  1.00 11.21           N  
ATOM   3051  CZ  ARG B 282     128.555 104.120 -18.572  1.00 10.37           C  
ATOM   3052  NH1 ARG B 282     127.326 103.775 -18.940  1.00 11.47           N  
ATOM   3053  NH2 ARG B 282     129.005 105.343 -18.829  1.00 15.36           N  
ATOM   3054  N   ARG B 283     129.904 100.854 -12.898  1.00 18.18           N  
ATOM   3055  CA  ARG B 283     130.200 101.862 -11.873  1.00 20.25           C  
ATOM   3056  C   ARG B 283     131.469 101.521 -11.102  1.00 19.16           C  
ATOM   3057  O   ARG B 283     132.313 102.386 -10.862  1.00 21.23           O  
ATOM   3058  CB  ARG B 283     129.031 102.017 -10.900  1.00 22.68           C  
ATOM   3059  CG  ARG B 283     127.771 102.588 -11.510  1.00 25.54           C  
ATOM   3060  CD  ARG B 283     126.806 103.079 -10.429  1.00 34.18           C  
ATOM   3061  NE  ARG B 283     126.726 102.164  -9.291  1.00 43.93           N  
ATOM   3062  CZ  ARG B 283     125.811 101.208  -9.156  1.00 42.05           C  
ATOM   3063  NH1 ARG B 283     124.883 101.035 -10.090  1.00 35.73           N  
ATOM   3064  NH2 ARG B 283     125.820 100.425  -8.083  1.00 38.83           N  
ATOM   3065  N   THR B 284     131.594 100.259 -10.708  1.00 19.97           N  
ATOM   3066  CA  THR B 284     132.782  99.786 -10.012  1.00 21.40           C  
ATOM   3067  C   THR B 284     134.065  99.978 -10.813  1.00 23.85           C  
ATOM   3068  O   THR B 284     135.035 100.547 -10.314  1.00 24.37           O  
ATOM   3069  CB  THR B 284     132.645  98.300  -9.630  1.00 27.16           C  
ATOM   3070  OG1 THR B 284     131.563  98.150  -8.706  1.00 24.20           O  
ATOM   3071  CG2 THR B 284     133.928  97.789  -8.996  1.00 27.42           C  
ATOM   3072  N   GLU B 285     134.078  99.504 -12.057  1.00 20.49           N  
ATOM   3073  CA  GLU B 285     135.291  99.591 -12.866  1.00 18.38           C  
ATOM   3074  C   GLU B 285     135.645 101.029 -13.224  1.00 23.40           C  
ATOM   3075  O   GLU B 285     136.823 101.353 -13.377  1.00 25.72           O  
ATOM   3076  CB  GLU B 285     135.193  98.729 -14.138  1.00 21.03           C  
ATOM   3077  CG  GLU B 285     135.082  97.247 -13.838  1.00 21.63           C  
ATOM   3078  CD  GLU B 285     135.382  96.351 -15.034  1.00 24.76           C  
ATOM   3079  OE1 GLU B 285     135.980  96.823 -16.027  1.00 17.55           O  
ATOM   3080  OE2 GLU B 285     135.032  95.156 -14.962  1.00 21.11           O  
ATOM   3081  N   GLU B 286     134.637 101.884 -13.368  1.00 20.38           N  
ATOM   3082  CA  GLU B 286     134.898 103.293 -13.662  1.00 17.38           C  
ATOM   3083  C   GLU B 286     135.421 103.987 -12.406  1.00 28.02           C  
ATOM   3084  O   GLU B 286     136.298 104.846 -12.483  1.00 27.20           O  
ATOM   3085  CB  GLU B 286     133.648 104.010 -14.198  1.00 19.92           C  
ATOM   3086  CG  GLU B 286     133.286 103.634 -15.640  1.00 18.05           C  
ATOM   3087  CD  GLU B 286     132.232 104.545 -16.257  1.00 20.45           C  
ATOM   3088  OE1 GLU B 286     131.754 105.479 -15.566  1.00 21.24           O  
ATOM   3089  OE2 GLU B 286     131.883 104.331 -17.445  1.00 15.10           O  
ATOM   3090  N   GLU B 287     134.883 103.605 -11.252  1.00 28.45           N  
ATOM   3091  CA  GLU B 287     135.356 104.158  -9.984  1.00 36.54           C  
ATOM   3092  C   GLU B 287     136.814 103.770  -9.742  1.00 33.67           C  
ATOM   3093  O   GLU B 287     137.613 104.583  -9.277  1.00 39.49           O  
ATOM   3094  CB  GLU B 287     134.470 103.704  -8.820  1.00 33.46           C  
ATOM   3095  CG  GLU B 287     134.916 104.221  -7.456  1.00 43.00           C  
ATOM   3096  CD  GLU B 287     135.014 105.739  -7.398  1.00 54.60           C  
ATOM   3097  OE1 GLU B 287     134.441 106.417  -8.280  1.00 55.10           O  
ATOM   3098  OE2 GLU B 287     135.665 106.254  -6.462  1.00 61.72           O  
ATOM   3099  N   ASN B 288     137.159 102.530 -10.074  1.00 31.69           N  
ATOM   3100  CA  ASN B 288     138.540 102.077  -9.977  1.00 32.79           C  
ATOM   3101  C   ASN B 288     139.461 102.893 -10.876  1.00 39.60           C  
ATOM   3102  O   ASN B 288     140.558 103.271 -10.470  1.00 40.86           O  
ATOM   3103  CB  ASN B 288     138.658 100.587 -10.315  1.00 30.49           C  
ATOM   3104  CG  ASN B 288     138.062  99.692  -9.241  1.00 40.70           C  
ATOM   3105  OD1 ASN B 288     137.853  98.497  -9.461  1.00 44.11           O  
ATOM   3106  ND2 ASN B 288     137.786 100.264  -8.073  1.00 36.39           N  
ATOM   3107  N   LEU B 289     139.009 103.162 -12.098  1.00 31.23           N  
ATOM   3108  CA  LEU B 289     139.805 103.926 -13.049  1.00 36.56           C  
ATOM   3109  C   LEU B 289     140.110 105.324 -12.508  1.00 41.22           C  
ATOM   3110  O   LEU B 289     141.228 105.819 -12.648  1.00 42.54           O  
ATOM   3111  CB  LEU B 289     139.093 104.009 -14.403  1.00 32.97           C  
ATOM   3112  CG  LEU B 289     139.789 104.769 -15.535  1.00 33.48           C  
ATOM   3113  CD1 LEU B 289     141.172 104.200 -15.817  1.00 29.81           C  
ATOM   3114  CD2 LEU B 289     138.931 104.740 -16.786  1.00 25.33           C  
ATOM   3115  N   ARG B 290     139.112 105.955 -11.894  1.00 37.91           N  
ATOM   3116  CA  ARG B 290     139.314 107.247 -11.245  1.00 46.08           C  
ATOM   3117  C   ARG B 290     140.326 107.131 -10.108  1.00 49.85           C  
ATOM   3118  O   ARG B 290     141.133 108.035  -9.889  1.00 53.24           O  
ATOM   3119  CB  ARG B 290     137.994 107.807 -10.707  1.00 49.87           C  
ATOM   3120  CG  ARG B 290     137.059 108.357 -11.773  1.00 49.79           C  
ATOM   3121  CD  ARG B 290     136.031 109.303 -11.163  1.00 58.11           C  
ATOM   3122  NE  ARG B 290     135.412 110.164 -12.170  1.00 57.70           N  
ATOM   3123  CZ  ARG B 290     134.668 111.231 -11.889  1.00 61.38           C  
ATOM   3124  NH1 ARG B 290     134.448 111.575 -10.625  1.00 62.58           N  
ATOM   3125  NH2 ARG B 290     134.145 111.958 -12.872  1.00 51.72           N  
TER    3126      ARG B 290                                                      
HETATM 3127  C1  P84 A 400      91.150  95.734 -44.953  0.73 11.29           C  
HETATM 3128  C2  P84 A 400      91.511  95.543 -43.614  0.73 13.95           C  
HETATM 3129  C3  P84 A 400      91.883  94.283 -43.152  0.73  6.56           C  
HETATM 3130  C4  P84 A 400      90.715  97.095 -45.476  0.73 12.52           C  
HETATM 3131  N5  P84 A 400      91.397  98.231 -44.827  0.73 10.38           N  
HETATM 3132  C6  P84 A 400      91.896  93.176 -44.013  0.73 12.11           C  
HETATM 3133  C8  P84 A 400      91.167  94.618 -45.816  0.73 11.98           C  
HETATM 3134  C9  P84 A 400      92.791  98.432 -45.271  0.73 11.86           C  
HETATM 3135  C10 P84 A 400      91.536  93.348 -45.351  0.73 10.89           C  
HETATM 3136  I15 P84 A 400      92.385  94.074 -41.117  0.73 11.44           I  
HETATM 3137  O16 P84 A 400      91.524  96.627 -42.780  0.73 11.95           O  
HETATM 3138  I17 P84 A 400      91.536  91.734 -46.682  0.73 19.11           I  
HETATM 3139  C14 P84 A 400      90.614  99.473 -44.925  0.73 23.04           C  
HETATM 3140 ZN    ZN A1300      97.133  70.383 -20.490  1.00 11.94          ZN  
HETATM 3141  C1  P84 B 400     124.461 105.107 -45.040  0.70 16.25           C  
HETATM 3142  C2  P84 B 400     124.810 104.933 -43.693  0.70 19.35           C  
HETATM 3143  C3  P84 B 400     125.116 103.661 -43.202  0.70 10.20           C  
HETATM 3144  C4  P84 B 400     124.099 106.472 -45.600  0.70 16.19           C  
HETATM 3145  N5  P84 B 400     124.805 107.588 -44.945  0.70 14.23           N  
HETATM 3146  C6  P84 B 400     125.081 102.538 -44.036  0.70 14.59           C  
HETATM 3147  C8  P84 B 400     124.420 103.970 -45.871  0.70 14.27           C  
HETATM 3148  C9  P84 B 400     126.221 107.735 -45.354  0.70 14.63           C  
HETATM 3149  C10 P84 B 400     124.734 102.700 -45.378  0.70 12.86           C  
HETATM 3150  I15 P84 B 400     125.644 103.438 -41.182  0.70 13.14           I  
HETATM 3151  O16 P84 B 400     124.842 106.032 -42.872  0.70 14.88           O  
HETATM 3152  I17 P84 B 400     124.649 101.060 -46.674  0.70 23.30           I  
HETATM 3153  C14 P84 B 400     124.058 108.847 -45.092  0.70 21.52           C  
HETATM 3154 ZN    ZN B1300     129.092  79.505 -20.617  1.00 10.80          ZN  
HETATM 3155  O   HOH A2001     112.659  72.056 -33.851  1.00 29.83           O  
HETATM 3156  O   HOH A2002     113.699  71.325 -37.826  1.00 41.06           O  
HETATM 3157  O   HOH A2003     111.128  75.167 -36.543  1.00 32.80           O  
HETATM 3158  O   HOH A2004     115.953  78.408 -37.701  1.00 37.25           O  
HETATM 3159  O   HOH A2005     115.528  82.598 -35.178  1.00 42.98           O  
HETATM 3160  O   HOH A2006     112.336  82.997 -32.337  1.00 24.34           O  
HETATM 3161  O   HOH A2007     107.801  82.972 -37.765  1.00 21.37           O  
HETATM 3162  O   HOH A2008     110.836  81.795 -39.685  1.00 25.31           O  
HETATM 3163  O   HOH A2009     114.728  87.036 -37.408  1.00 30.62           O  
HETATM 3164  O   HOH A2010     113.682  86.292 -34.364  1.00 25.61           O  
HETATM 3165  O   HOH A2011     107.060  89.915 -33.388  1.00 16.48           O  
HETATM 3166  O   HOH A2012     109.649  90.202 -31.072  1.00 37.69           O  
HETATM 3167  O   HOH A2013     112.159  84.509 -27.078  1.00 27.65           O  
HETATM 3168  O   HOH A2014     110.595  86.723 -26.887  1.00 26.00           O  
HETATM 3169  O   HOH A2015     111.419  94.027 -39.292  1.00 35.98           O  
HETATM 3170  O   HOH A2016     111.035  92.363 -33.012  1.00 21.46           O  
HETATM 3171  O   HOH A2017     111.193  95.112 -35.923  1.00 29.29           O  
HETATM 3172  O   HOH A2018     107.756  92.123 -29.888  1.00 35.24           O  
HETATM 3173  O   HOH A2019     105.245  94.003 -32.008  1.00 20.09           O  
HETATM 3174  O   HOH A2020     107.368  90.795 -47.432  1.00 34.56           O  
HETATM 3175  O   HOH A2021     108.245  96.687 -39.198  1.00 18.92           O  
HETATM 3176  O   HOH A2022     102.360  93.686 -44.674  1.00 10.47           O  
HETATM 3177  O   HOH A2023     101.777 101.235 -40.056  1.00 22.73           O  
HETATM 3178  O   HOH A2024     101.710 101.389 -37.577  1.00 23.77           O  
HETATM 3179  O   HOH A2025     104.926 100.179 -41.743  1.00 24.22           O  
HETATM 3180  O   HOH A2026     104.134  96.287 -35.500  1.00 15.83           O  
HETATM 3181  O   HOH A2027     106.206  97.936 -35.537  1.00 23.97           O  
HETATM 3182  O   HOH A2028     106.423 100.407 -36.896  1.00 37.73           O  
HETATM 3183  O   HOH A2029     108.306  96.635 -42.553  1.00 20.28           O  
HETATM 3184  O   HOH A2030     104.310  99.584 -44.177  1.00 29.27           O  
HETATM 3185  O   HOH A2031     105.048  92.738 -47.123  1.00 17.33           O  
HETATM 3186  O   HOH A2032     100.548 100.035 -46.601  1.00 21.53           O  
HETATM 3187  O   HOH A2033     103.965 100.087 -48.526  1.00 34.96           O  
HETATM 3188  O   HOH A2034     104.691  92.720 -50.077  1.00 31.06           O  
HETATM 3189  O   HOH A2035     103.535  95.569 -52.746  1.00 45.60           O  
HETATM 3190  O   HOH A2036     102.549  91.758 -51.791  1.00 25.60           O  
HETATM 3191  O   HOH A2037      98.994  94.759 -53.502  1.00 29.94           O  
HETATM 3192  O   HOH A2038     103.784  94.004 -36.894  1.00 10.92           O  
HETATM 3193  O   HOH A2039      96.702  99.195 -34.834  1.00 14.20           O  
HETATM 3194  O   HOH A2040      96.012 102.520 -40.059  1.00 24.46           O  
HETATM 3195  O   HOH A2041      92.353  97.659 -29.625  1.00 19.12           O  
HETATM 3196  O   HOH A2042      94.353  98.746 -28.294  1.00 23.27           O  
HETATM 3197  O   HOH A2043      92.060  91.361 -26.789  1.00 15.61           O  
HETATM 3198  O   HOH A2044      94.997  96.019 -22.390  1.00 13.22           O  
HETATM 3199  O   HOH A2045      92.913  93.672 -22.126  1.00 22.57           O  
HETATM 3200  O   HOH A2046      88.157  97.382 -24.947  1.00 28.29           O  
HETATM 3201  O   HOH A2047      88.074  98.263 -18.660  1.00 37.45           O  
HETATM 3202  O   HOH A2048      86.077  93.035 -19.029  1.00 25.81           O  
HETATM 3203  O   HOH A2049      88.094  93.523 -15.749  1.00 16.35           O  
HETATM 3204  O   HOH A2050      90.952  90.743 -24.079  1.00 15.76           O  
HETATM 3205  O   HOH A2051      87.847  89.548 -21.374  1.00 24.39           O  
HETATM 3206  O   HOH A2052      88.062  89.828 -24.124  1.00 30.16           O  
HETATM 3207  O   HOH A2053      86.738  93.092 -23.542  1.00 34.82           O  
HETATM 3208  O   HOH A2054      92.846  96.996 -19.573  1.00 13.26           O  
HETATM 3209  O   HOH A2055      90.270  96.563 -14.102  1.00 30.31           O  
HETATM 3210  O   HOH A2056      91.503  95.296 -10.864  1.00 33.89           O  
HETATM 3211  O   HOH A2057      95.159  96.511 -13.075  1.00 32.47           O  
HETATM 3212  O   HOH A2058      93.401  97.365 -16.462  1.00 33.50           O  
HETATM 3213  O   HOH A2059      85.368  90.559 -10.508  1.00 36.33           O  
HETATM 3214  O   HOH A2060      88.701  92.019  -8.673  1.00 33.94           O  
HETATM 3215  O   HOH A2061      90.861  86.475 -13.886  1.00 18.19           O  
HETATM 3216  O   HOH A2062      84.264  85.148 -15.126  1.00 42.66           O  
HETATM 3217  O   HOH A2063      86.330  83.797 -14.386  1.00 39.32           O  
HETATM 3218  O   HOH A2064      86.303  88.246 -19.733  1.00 22.21           O  
HETATM 3219  O   HOH A2065      86.799  85.704 -23.153  1.00 16.12           O  
HETATM 3220  O   HOH A2066     103.024  95.582 -25.894  1.00 21.54           O  
HETATM 3221  O   HOH A2067     100.220  97.254 -19.242  1.00 13.50           O  
HETATM 3222  O   HOH A2068     107.419  97.818 -20.285  1.00 37.92           O  
HETATM 3223  O   HOH A2069     106.720  89.658 -24.182  1.00 31.99           O  
HETATM 3224  O   HOH A2070     106.588  89.493 -20.464  1.00 35.40           O  
HETATM 3225  O   HOH A2071     107.156  89.401 -28.813  1.00 28.38           O  
HETATM 3226  O   HOH A2072     107.584  91.072 -26.506  1.00 25.01           O  
HETATM 3227  O   HOH A2073     116.990  85.213 -36.441  1.00 39.28           O  
HETATM 3228  O   HOH A2074     115.269  83.332 -32.262  1.00 41.67           O  
HETATM 3229  O   HOH A2075     108.631  79.698 -39.747  1.00 39.34           O  
HETATM 3230  O   HOH A2076     113.702  88.942 -33.110  1.00 33.88           O  
HETATM 3231  O   HOH A2077     103.730  82.553 -17.266  1.00 32.67           O  
HETATM 3232  O   HOH A2078     103.870  82.794 -19.945  1.00 23.88           O  
HETATM 3233  O   HOH A2079     110.795  96.490 -40.813  1.00 35.94           O  
HETATM 3234  O   HOH A2080     114.480  91.522 -33.378  1.00 42.07           O  
HETATM 3235  O   HOH A2081     108.457  97.401 -36.583  1.00 33.08           O  
HETATM 3236  O   HOH A2082     106.887  91.188 -50.095  1.00 41.68           O  
HETATM 3237  O   HOH A2083     100.555 103.658 -37.336  1.00 33.47           O  
HETATM 3238  O   HOH A2084     106.707  98.221 -32.765  1.00 30.68           O  
HETATM 3239  O   HOH A2085      95.783  93.513 -54.525  1.00 23.90           O  
HETATM 3240  O   HOH A2086      99.498  93.392 -55.742  1.00 35.41           O  
HETATM 3241  O   HOH A2087      91.898  80.338 -24.271  1.00  9.88           O  
HETATM 3242  O   HOH A2088      85.316  81.739 -15.963  1.00 43.10           O  
HETATM 3243  O   HOH A2089      89.609  79.699 -14.341  1.00 28.88           O  
HETATM 3244  O   HOH A2090      90.585  78.326 -16.557  1.00 14.76           O  
HETATM 3245  O   HOH A2091      88.372  77.634 -18.345  1.00 23.93           O  
HETATM 3246  O   HOH A2092      86.356  95.655 -24.142  1.00 42.94           O  
HETATM 3247  O   HOH A2093      87.340  99.547 -23.382  1.00 40.52           O  
HETATM 3248  O   HOH A2094      89.468  99.423 -26.577  1.00 42.17           O  
HETATM 3249  O   HOH A2095      90.609  98.993 -18.640  1.00 35.48           O  
HETATM 3250  O   HOH A2096      85.111  79.609 -26.199  1.00 21.29           O  
HETATM 3251  O   HOH A2097      85.933  77.158 -26.196  1.00 36.42           O  
HETATM 3252  O   HOH A2098      85.899  91.759 -21.276  1.00 37.38           O  
HETATM 3253  O   HOH A2099      85.866  92.158 -15.741  1.00 35.33           O  
HETATM 3254  O   HOH A2100      87.721  96.226 -14.987  1.00 29.31           O  
HETATM 3255  O   HOH A2101      82.955  80.572 -21.541  1.00 36.43           O  
HETATM 3256  O   HOH A2102      84.748  78.793 -16.671  1.00 46.90           O  
HETATM 3257  O   HOH A2103      90.522  93.893  -8.795  1.00 42.08           O  
HETATM 3258  O   HOH A2104      95.648  98.236 -15.695  1.00 39.48           O  
HETATM 3259  O   HOH A2105      82.944  84.025 -26.740  1.00 14.89           O  
HETATM 3260  O   HOH A2106     106.182  99.773 -21.091  1.00 35.22           O  
HETATM 3261  O   HOH A2107      87.839  93.554 -31.577  1.00 23.67           O  
HETATM 3262  O   HOH A2108     108.284  93.385 -24.627  1.00 44.54           O  
HETATM 3263  O   HOH A2109      89.920  77.239 -12.856  1.00 42.81           O  
HETATM 3264  O   HOH A2110      92.796  97.680 -40.371  1.00 16.21           O  
HETATM 3265  O   HOH A2111      93.899 100.978 -40.823  1.00 27.35           O  
HETATM 3266  O   HOH A2112      93.231 101.653 -47.246  1.00 40.34           O  
HETATM 3267  O   HOH A2113      99.613 103.750 -39.807  1.00 28.64           O  
HETATM 3268  O   HOH A2114     102.113 100.979 -44.365  1.00 26.07           O  
HETATM 3269  O   HOH A2115      85.918  91.760 -29.924  1.00 26.76           O  
HETATM 3270  O   HOH A2116      99.423  98.372 -50.683  1.00 28.81           O  
HETATM 3271  O   HOH A2117      96.616  97.396 -51.305  1.00 24.06           O  
HETATM 3272  O   HOH A2118      93.565  99.814 -49.245  1.00 25.82           O  
HETATM 3273  O   HOH A2119      94.788  94.378 -52.557  1.00 30.17           O  
HETATM 3274  O   HOH A2120     102.037  97.646 -51.569  1.00 42.18           O  
HETATM 3275  O   HOH A2121      93.136  96.470 -53.219  1.00 41.80           O  
HETATM 3276  O   HOH A2122      91.367  92.800 -55.526  1.00 24.18           O  
HETATM 3277  O   HOH A2123      90.743  91.230 -50.743  1.00 41.72           O  
HETATM 3278  O   HOH A2124      88.701  95.519 -48.748  1.00 36.47           O  
HETATM 3279  O   HOH A2125      88.876  91.491 -55.650  1.00 42.59           O  
HETATM 3280  O   HOH A2126      92.274  93.423 -52.659  1.00 34.53           O  
HETATM 3281  O   HOH A2127      92.919  86.866 -57.122  1.00 11.42           O  
HETATM 3282  O   HOH A2128      92.537  87.842 -48.379  1.00 29.10           O  
HETATM 3283  O   HOH A2129      91.028  83.052 -49.807  1.00 34.91           O  
HETATM 3284  O   HOH A2130      92.756  81.473 -48.634  1.00 14.73           O  
HETATM 3285  O   HOH A2131      95.316  86.880 -55.629  1.00  8.84           O  
HETATM 3286  O   HOH A2132      95.950  76.886 -49.303  1.00 14.23           O  
HETATM 3287  O   HOH A2133      91.972  79.037 -47.607  1.00 20.91           O  
HETATM 3288  O   HOH A2134     101.166  74.914 -45.498  1.00 22.09           O  
HETATM 3289  O   HOH A2135      90.735  86.430 -50.269  1.00 36.14           O  
HETATM 3290  O   HOH A2136      92.434  84.546 -48.424  1.00 26.01           O  
HETATM 3291  O   HOH A2137      95.197  81.510 -50.059  1.00 11.72           O  
HETATM 3292  O   HOH A2138     105.512  80.109 -39.876  1.00 23.36           O  
HETATM 3293  O   HOH A2139      90.866  84.137 -53.121  1.00 33.44           O  
HETATM 3294  O   HOH A2140      97.037  79.364 -49.421  1.00 13.72           O  
HETATM 3295  O   HOH A2141      99.316  81.027 -46.846  1.00 12.82           O  
HETATM 3296  O   HOH A2142      93.073  78.865 -44.504  1.00 15.84           O  
HETATM 3297  O   HOH A2143      97.174  75.108 -47.333  1.00 22.72           O  
HETATM 3298  O   HOH A2144     100.428  78.474 -47.356  1.00 22.32           O  
HETATM 3299  O   HOH A2145      99.050  75.595 -43.890  1.00 13.75           O  
HETATM 3300  O   HOH A2146     110.804  83.657 -20.369  1.00 35.93           O  
HETATM 3301  O   HOH A2147     113.845  84.153 -22.136  1.00 38.47           O  
HETATM 3302  O   HOH A2148     119.077  82.968 -20.794  1.00 41.98           O  
HETATM 3303  O   HOH A2149     117.159  72.841 -20.280  1.00 45.30           O  
HETATM 3304  O   HOH A2150      95.302  82.049 -37.510  1.00  7.56           O  
HETATM 3305  O   HOH A2151     102.917  82.254 -37.495  1.00 10.09           O  
HETATM 3306  O   HOH A2152     104.286  77.614 -41.096  1.00 24.79           O  
HETATM 3307  O   HOH A2153     102.596  77.392 -46.042  1.00 24.78           O  
HETATM 3308  O   HOH A2154     109.353  66.989 -32.055  1.00 35.67           O  
HETATM 3309  O   HOH A2155     103.234  66.047 -36.554  1.00 35.74           O  
HETATM 3310  O   HOH A2156     105.409  81.171 -37.258  1.00 16.05           O  
HETATM 3311  O   HOH A2157     101.690  75.971 -32.302  1.00  7.98           O  
HETATM 3312  O   HOH A2158     105.983  74.894 -31.603  1.00 11.14           O  
HETATM 3313  O   HOH A2159     109.341  76.087 -29.268  1.00 12.40           O  
HETATM 3314  O   HOH A2160     105.384  71.052 -25.618  1.00 15.24           O  
HETATM 3315  O   HOH A2161      90.066  64.445 -35.149  1.00 47.51           O  
HETATM 3316  O   HOH A2162      84.634  76.034 -36.107  1.00 34.33           O  
HETATM 3317  O   HOH A2163     110.063  78.946 -22.425  1.00 15.82           O  
HETATM 3318  O   HOH A2164     108.537  85.097 -19.242  1.00 32.98           O  
HETATM 3319  O   HOH A2165     107.939  87.753 -23.565  1.00 37.53           O  
HETATM 3320  O   HOH A2166     110.155  89.771 -22.739  1.00 40.04           O  
HETATM 3321  O   HOH A2167     115.913  80.809 -18.471  1.00 39.50           O  
HETATM 3322  O   HOH A2168     115.962  82.989 -23.106  1.00 33.95           O  
HETATM 3323  O   HOH A2169     116.759  76.559 -29.100  1.00 30.99           O  
HETATM 3324  O   HOH A2170     117.146  81.978 -30.003  1.00 44.72           O  
HETATM 3325  O   HOH A2171     118.987  84.074 -26.844  1.00 41.74           O  
HETATM 3326  O   HOH A2172     116.854  81.402 -21.219  1.00 36.86           O  
HETATM 3327  O   HOH A2173     120.468  81.262 -23.407  1.00 42.76           O  
HETATM 3328  O   HOH A2174     115.798  73.813 -27.505  1.00 25.46           O  
HETATM 3329  O   HOH A2175     115.180  71.683 -25.990  1.00 34.36           O  
HETATM 3330  O   HOH A2176     117.590  72.421 -23.181  1.00 38.72           O  
HETATM 3331  O   HOH A2177     116.400  75.511 -18.242  1.00 40.22           O  
HETATM 3332  O   HOH A2178     113.338  71.629 -24.013  1.00 26.58           O  
HETATM 3333  O   HOH A2179      91.507  75.521 -50.200  1.00 25.35           O  
HETATM 3334  O   HOH A2180     102.264  65.131 -40.632  1.00 38.67           O  
HETATM 3335  O   HOH A2181     117.628  70.697 -30.064  1.00 43.23           O  
HETATM 3336  O   HOH A2182     109.410  77.023 -39.205  1.00 37.40           O  
HETATM 3337  O   HOH A2183     105.530  68.770 -24.451  1.00 28.09           O  
HETATM 3338  O   HOH A2184     109.727  68.508 -29.926  1.00 24.22           O  
HETATM 3339  O   HOH A2185     106.907  68.526 -28.129  1.00 23.33           O  
HETATM 3340  O   HOH A2186     103.553  73.801 -32.099  1.00  8.56           O  
HETATM 3341  O   HOH A2187     100.303  72.963 -30.529  1.00  7.91           O  
HETATM 3342  O   HOH A2188     100.776  71.975 -22.894  1.00 13.97           O  
HETATM 3343  O   HOH A2189     107.072  66.660 -30.946  1.00 31.44           O  
HETATM 3344  O   HOH A2190     101.093  66.043 -32.819  1.00 18.04           O  
HETATM 3345  O   HOH A2191     100.089  66.862 -27.986  1.00 11.76           O  
HETATM 3346  O   HOH A2192     103.691  67.200 -34.186  1.00 21.11           O  
HETATM 3347  O   HOH A2193      87.016  97.337 -45.420  1.00 38.66           O  
HETATM 3348  O   HOH A2194      77.653  92.193 -43.877  1.00 35.90           O  
HETATM 3349  O   HOH A2195      75.591  88.148 -40.385  1.00 40.34           O  
HETATM 3350  O   HOH A2196     102.211  66.006 -24.577  1.00 19.35           O  
HETATM 3351  O   HOH A2197      91.439  66.239 -26.850  1.00 33.87           O  
HETATM 3352  O   HOH A2198      88.270 100.272 -33.559  1.00 39.64           O  
HETATM 3353  O   HOH A2199      97.584  68.556 -16.887  1.00 22.84           O  
HETATM 3354  O   HOH A2200      99.478  66.448 -17.658  1.00 15.99           O  
HETATM 3355  O   HOH A2201      83.058  87.542 -38.504  1.00 41.76           O  
HETATM 3356  O   HOH A2202      95.824  61.283 -20.467  1.00  9.03           O  
HETATM 3357  O   HOH A2203      99.055  61.163 -23.958  1.00 11.78           O  
HETATM 3358  O   HOH A2204      93.489  61.901 -19.344  1.00 15.87           O  
HETATM 3359  O   HOH A2205      90.136  68.163 -18.194  1.00 29.17           O  
HETATM 3360  O   HOH A2206      90.887  70.857 -17.731  1.00 34.14           O  
HETATM 3361  O   HOH A2207      88.215  75.308 -13.643  1.00 43.40           O  
HETATM 3362  O   HOH A2208      95.593  72.182 -13.835  1.00 36.88           O  
HETATM 3363  O   HOH A2209      95.390  75.090 -12.771  1.00 42.47           O  
HETATM 3364  O   HOH A2210      94.173  70.722 -15.860  1.00 24.97           O  
HETATM 3365  O   HOH A2211      91.364  63.759 -27.534  1.00 22.16           O  
HETATM 3366  O   HOH A2212     100.900  60.887 -27.799  1.00 14.13           O  
HETATM 3367  O   HOH A2213      90.816  59.694 -25.175  1.00 27.00           O  
HETATM 3368  O   HOH A2214      91.198  61.111 -21.022  1.00 23.93           O  
HETATM 3369  O   HOH A2215      88.482  61.337 -23.306  1.00 37.81           O  
HETATM 3370  O   HOH A2216     111.023  71.844 -18.772  1.00 37.51           O  
HETATM 3371  O   HOH A2217      85.401  66.775 -24.412  1.00 43.28           O  
HETATM 3372  O   HOH A2218      86.515  64.978 -28.980  1.00 40.10           O  
HETATM 3373  O   HOH A2219      90.392  60.814 -27.632  1.00 37.26           O  
HETATM 3374  O   HOH A2220      88.336  58.622 -24.813  1.00 37.98           O  
HETATM 3375  O   HOH A2221      90.532  67.349 -29.030  1.00 30.03           O  
HETATM 3376  O   HOH A2222      88.677  71.417 -22.618  1.00 36.26           O  
HETATM 3377  O   HOH A2223     108.178  82.241 -43.256  1.00 43.58           O  
HETATM 3378  O   HOH A2224      83.745  67.782 -28.106  1.00 43.79           O  
HETATM 3379  O   HOH A2225      89.533  64.975 -29.336  1.00 36.71           O  
HETATM 3380  O   HOH A2226      89.382  66.957 -34.076  1.00 36.53           O  
HETATM 3381  O   HOH A2227      89.458  69.725 -31.661  1.00 30.03           O  
HETATM 3382  O   HOH A2228      84.244  73.422 -35.649  1.00 44.40           O  
HETATM 3383  O   HOH A2229      88.729  74.996 -35.224  1.00 18.53           O  
HETATM 3384  O   HOH A2230      87.135  75.824 -32.107  1.00 27.58           O  
HETATM 3385  O   HOH A2231     102.066  84.998 -10.176  1.00 47.97           O  
HETATM 3386  O   HOH A2232      91.456  66.648 -36.905  1.00 32.86           O  
HETATM 3387  O   HOH A2233      92.018  69.264 -39.528  1.00 38.24           O  
HETATM 3388  O   HOH A2234      93.288  71.072 -30.076  1.00  9.75           O  
HETATM 3389  O   HOH A2235      95.146  64.033 -34.765  1.00 21.33           O  
HETATM 3390  O   HOH A2236      97.350  65.370 -35.983  1.00 20.49           O  
HETATM 3391  O   HOH A2237      98.954  67.083 -34.196  1.00 18.87           O  
HETATM 3392  O   HOH A2238     100.437  62.512 -32.108  1.00 18.39           O  
HETATM 3393  O   HOH A2239      98.929  94.986  -7.612  1.00 43.26           O  
HETATM 3394  O   HOH A2240     109.297  91.749 -14.660  1.00 38.27           O  
HETATM 3395  O   HOH A2241      97.493  75.219 -33.847  1.00  8.06           O  
HETATM 3396  O   HOH A2242      99.186  75.190 -31.643  1.00  7.91           O  
HETATM 3397  O   HOH A2243      87.604  75.080 -29.003  1.00 32.73           O  
HETATM 3398  O   HOH A2244      86.930  77.234 -36.395  1.00 20.76           O  
HETATM 3399  O   HOH A2245      84.205  83.422 -33.901  1.00 26.52           O  
HETATM 3400  O   HOH A2246      87.534  83.557 -35.250  1.00 12.21           O  
HETATM 3401  O   HOH A2247      84.761  76.514 -33.407  1.00 29.27           O  
HETATM 3402  O   HOH A2248      80.765  79.928 -37.594  1.00 30.15           O  
HETATM 3403  O   HOH A2249      85.244  81.951 -42.829  1.00 35.58           O  
HETATM 3404  O   HOH A2250      88.768  83.994 -42.337  1.00 19.27           O  
HETATM 3405  O   HOH A2251      88.556  83.867 -37.823  1.00 23.68           O  
HETATM 3406  O   HOH A2252      82.634  80.109 -40.600  1.00 31.08           O  
HETATM 3407  O   HOH A2253      85.058  73.310 -42.178  1.00 37.77           O  
HETATM 3408  O   HOH A2254      88.528  74.337 -43.016  1.00 28.17           O  
HETATM 3409  O   HOH A2255      89.218  79.070 -47.763  1.00 38.33           O  
HETATM 3410  O   HOH A2256      90.680  72.207 -42.993  1.00 36.65           O  
HETATM 3411  O   HOH A2257      93.135  76.835 -48.515  1.00 19.43           O  
HETATM 3412  O   HOH A2258      96.438  71.419 -43.315  1.00 27.33           O  
HETATM 3413  O   HOH A2259      92.611  71.408 -41.225  1.00 19.78           O  
HETATM 3414  O   HOH A2260      97.068  68.277 -39.506  1.00 39.25           O  
HETATM 3415  O   HOH A2261      94.716  69.019 -39.795  1.00 37.35           O  
HETATM 3416  O   HOH A2262     102.801  74.414 -38.545  1.00 10.87           O  
HETATM 3417  O   HOH A2263      98.863  68.800 -41.573  1.00 19.85           O  
HETATM 3418  O   HOH A2264     101.191  67.139 -42.525  1.00 38.04           O  
HETATM 3419  O   HOH A2265     104.138  66.367 -39.129  1.00 36.43           O  
HETATM 3420  O   HOH A2266      99.916  64.849 -39.263  1.00 37.10           O  
HETATM 3421  O   HOH A2267     108.881  72.520 -43.782  1.00 42.41           O  
HETATM 3422  O   HOH A2268     105.283  73.100 -44.405  1.00 36.90           O  
HETATM 3423  O   HOH A2269     105.010  75.163 -40.125  1.00 18.28           O  
HETATM 3424  O   HOH A2270     104.341  70.577 -44.181  1.00 29.36           O  
HETATM 3425  O   HOH A2271     102.036  69.341 -45.051  1.00 43.00           O  
HETATM 3426  O   HOH A2272     112.778  68.767 -37.281  1.00 38.32           O  
HETATM 3427  O   HOH A2273     107.397  75.175 -38.586  1.00 21.35           O  
HETATM 3428  O   HOH A2274     111.071  68.383 -33.361  1.00 40.65           O  
HETATM 3429  O   HOH A2275      90.744  87.187 -41.087  1.00 17.38           O  
HETATM 3430  O   HOH A2276      89.514  86.664 -47.951  1.00 35.60           O  
HETATM 3431  O   HOH A2277      92.631  89.759 -41.579  1.00 24.79           O  
HETATM 3432  O   HOH A2278      86.369  87.656 -40.401  1.00 39.54           O  
HETATM 3433  O   HOH A2279      85.488  90.232 -40.655  1.00 27.09           O  
HETATM 3434  O   HOH A2280      84.722  90.236 -44.278  1.00 30.43           O  
HETATM 3435  O   HOH A2281      84.958  96.323 -44.777  1.00 36.84           O  
HETATM 3436  O   HOH A2282      85.158  93.493 -38.367  1.00 21.45           O  
HETATM 3437  O   HOH A2283      81.075  96.271 -38.178  1.00 23.79           O  
HETATM 3438  O   HOH A2284      78.379  90.750 -39.153  1.00 25.77           O  
HETATM 3439  O   HOH A2285      79.179  93.382 -41.999  1.00 33.00           O  
HETATM 3440  O   HOH A2286      82.732  93.957 -35.934  1.00 32.88           O  
HETATM 3441  O   HOH A2287      86.808  98.435 -35.377  1.00 22.00           O  
HETATM 3442  O   HOH A2288      91.137 100.860 -40.487  1.00 25.58           O  
HETATM 3443  O   HOH A2289      85.706 104.306 -36.252  1.00 40.67           O  
HETATM 3444  O   HOH A2290      89.830 103.923 -36.455  1.00 41.15           O  
HETATM 3445  O   HOH A2291      88.309 102.609 -34.883  1.00 40.55           O  
HETATM 3446  O   HOH A2292      86.747  93.615 -35.487  1.00 20.34           O  
HETATM 3447  O   HOH A2293      86.060  90.771 -37.713  1.00 18.56           O  
HETATM 3448  O   HOH A2294      85.175  88.669 -35.960  1.00 29.52           O  
HETATM 3449  O   HOH A2295      88.709  86.361 -39.199  1.00 31.21           O  
HETATM 3450  O   HOH A2296      84.800  90.164 -31.636  1.00 24.63           O  
HETATM 3451  O   HOH A2297      89.919  73.782 -15.769  1.00 38.20           O  
HETATM 3452  O   HOH A2298      99.028  77.952 -15.685  1.00 15.15           O  
HETATM 3453  O   HOH A2299     103.033  78.874 -21.221  1.00 12.46           O  
HETATM 3454  O   HOH A2300      98.431  72.375 -14.265  1.00 27.70           O  
HETATM 3455  O   HOH A2301     103.190  72.358 -13.156  1.00 29.44           O  
HETATM 3456  O   HOH A2302      97.435  76.494 -13.202  1.00 37.13           O  
HETATM 3457  O   HOH A2303      99.374  69.363 -14.667  1.00 20.66           O  
HETATM 3458  O   HOH A2304     104.697  66.281 -24.314  1.00 31.93           O  
HETATM 3459  O   HOH A2305     106.996  69.053 -20.564  1.00 26.55           O  
HETATM 3460  O   HOH A2306     109.923  73.985 -16.018  1.00 40.84           O  
HETATM 3461  O   HOH A2307     109.059  69.449 -13.922  1.00 33.07           O  
HETATM 3462  O   HOH A2308     109.175  70.247 -19.453  1.00 35.95           O  
HETATM 3463  O   HOH A2309     102.782  77.189 -11.639  1.00 38.19           O  
HETATM 3464  O   HOH A2310     104.462  82.041 -41.882  1.00 22.52           O  
HETATM 3465  O   HOH A2311     106.775  83.935 -39.784  1.00 29.20           O  
HETATM 3466  O   HOH A2312     103.672  79.056 -44.346  1.00 30.96           O  
HETATM 3467  O   HOH A2313     100.292  77.537 -49.763  1.00 24.22           O  
HETATM 3468  O   HOH A2314      99.232  80.693 -55.080  1.00 10.86           O  
HETATM 3469  O   HOH A2315     106.911  79.075 -48.677  1.00 45.47           O  
HETATM 3470  O   HOH A2316     105.232  77.045 -47.332  1.00 40.35           O  
HETATM 3471  O   HOH A2317     101.407  79.068 -54.360  1.00 16.39           O  
HETATM 3472  O   HOH A2318     103.316  76.805 -51.170  1.00 32.03           O  
HETATM 3473  O   HOH A2319     106.135  79.413 -45.007  1.00 41.64           O  
HETATM 3474  O   HOH A2320     105.497  83.179 -43.882  1.00 25.34           O  
HETATM 3475  O   HOH A2321     108.037  79.592 -51.140  1.00 40.73           O  
HETATM 3476  O   HOH A2322     108.769  83.953 -46.718  1.00 24.81           O  
HETATM 3477  O   HOH A2323     108.833  83.156 -40.837  1.00 37.46           O  
HETATM 3478  O   HOH A2324     101.923  85.008 -12.932  1.00 29.38           O  
HETATM 3479  O   HOH A2325     102.609  78.158 -14.743  1.00 26.65           O  
HETATM 3480  O   HOH A2326      96.591  78.673 -13.062  1.00 31.28           O  
HETATM 3481  O   HOH A2327      96.148  82.002 -12.111  1.00 16.31           O  
HETATM 3482  O   HOH A2328      89.559  82.490 -11.413  1.00 39.30           O  
HETATM 3483  O   HOH A2329      99.422  86.293  -9.117  1.00 25.67           O  
HETATM 3484  O   HOH A2330      98.005  98.201 -16.939  1.00 21.32           O  
HETATM 3485  O   HOH A2331      99.696  95.803 -10.836  1.00 27.03           O  
HETATM 3486  O   HOH A2332      92.182  89.195  -7.218  1.00 40.71           O  
HETATM 3487  O   HOH A2333     106.927  90.641 -14.398  1.00 31.16           O  
HETATM 3488  O   HOH A2334     106.418  88.854 -16.342  1.00 31.14           O  
HETATM 3489  O   HOH A2335     104.350  97.350 -15.246  1.00 30.90           O  
HETATM 3490  O   HOH A2336      98.081  96.234 -13.039  1.00 31.55           O  
HETATM 3491  O   HOH A2337     101.640  98.115 -10.907  1.00 44.43           O  
HETATM 3492  O   HOH A2338     104.098  91.645  -6.980  1.00 42.16           O  
HETATM 3493  O   HOH A2339     107.017  88.059 -12.750  1.00 42.54           O  
HETATM 3494  O   HOH B2001     144.778  74.936 -33.020  1.00 36.00           O  
HETATM 3495  O   HOH B2002     143.436  77.191 -32.487  1.00 28.99           O  
HETATM 3496  O   HOH B2003     147.391  76.683 -36.227  1.00 38.53           O  
HETATM 3497  O   HOH B2004     145.103  77.631 -36.791  1.00 36.11           O  
HETATM 3498  O   HOH B2005     145.983  86.394 -38.679  1.00 39.86           O  
HETATM 3499  O   HOH B2006     148.827  86.574 -36.044  1.00 35.52           O  
HETATM 3500  O   HOH B2007     145.100  91.913 -31.987  1.00 20.20           O  
HETATM 3501  O   HOH B2008     140.486  91.841 -37.526  1.00 20.10           O  
HETATM 3502  O   HOH B2009     146.253  94.752 -33.455  1.00 20.64           O  
HETATM 3503  O   HOH B2010     139.932  98.871 -32.997  1.00 14.55           O  
HETATM 3504  O   HOH B2011     144.671  91.034 -27.629  1.00 25.33           O  
HETATM 3505  O   HOH B2012     144.363  93.773 -26.202  1.00 33.06           O  
HETATM 3506  O   HOH B2013     151.257  96.037 -34.108  1.00 37.53           O  
HETATM 3507  O   HOH B2014     143.630 100.933 -32.163  1.00 20.40           O  
HETATM 3508  O   HOH B2015     144.725 102.828 -38.704  1.00 35.65           O  
HETATM 3509  O   HOH B2016     144.059 104.132 -35.569  1.00 32.82           O  
HETATM 3510  O   HOH B2017     138.292 102.967 -31.778  1.00 19.03           O  
HETATM 3511  O   HOH B2018     142.063 102.511 -30.513  1.00 40.65           O  
HETATM 3512  O   HOH B2019     141.546 105.474 -38.891  1.00 17.96           O  
HETATM 3513  O   HOH B2020     135.721 102.565 -44.500  1.00 11.71           O  
HETATM 3514  O   HOH B2021     135.348 110.278 -39.963  1.00 22.86           O  
HETATM 3515  O   HOH B2022     138.798 108.916 -41.412  1.00 32.06           O  
HETATM 3516  O   HOH B2023     135.231 110.443 -37.330  1.00 27.29           O  
HETATM 3517  O   HOH B2024     137.167 105.294 -35.279  1.00 17.53           O  
HETATM 3518  O   HOH B2025     141.782 105.203 -42.286  1.00 19.82           O  
HETATM 3519  O   HOH B2026     137.928 108.294 -43.806  1.00 29.54           O  
HETATM 3520  O   HOH B2027     138.555 101.566 -46.868  1.00 16.19           O  
HETATM 3521  O   HOH B2028     134.197 109.077 -46.485  1.00 18.59           O  
HETATM 3522  O   HOH B2029     137.535 108.965 -48.163  1.00 31.18           O  
HETATM 3523  O   HOH B2030     138.058 101.381 -49.730  1.00 33.05           O  
HETATM 3524  O   HOH B2031     132.481 103.761 -53.141  1.00 33.85           O  
HETATM 3525  O   HOH B2032     135.613 100.619 -51.905  1.00 30.85           O  
HETATM 3526  O   HOH B2033     136.968 102.857 -36.664  1.00 10.54           O  
HETATM 3527  O   HOH B2034     130.075 108.425 -34.847  1.00 15.66           O  
HETATM 3528  O   HOH B2035     129.365 111.791 -40.049  1.00 24.12           O  
HETATM 3529  O   HOH B2036     125.415 106.813 -29.830  1.00 18.32           O  
HETATM 3530  O   HOH B2037     124.570 100.487 -27.031  1.00 15.26           O  
HETATM 3531  O   HOH B2038     125.434 102.918 -22.368  1.00 21.30           O  
HETATM 3532  O   HOH B2039     127.536 105.262 -22.617  1.00 13.09           O  
HETATM 3533  O   HOH B2040     120.878 106.857 -25.508  1.00 30.65           O  
HETATM 3534  O   HOH B2041     122.543 108.344 -26.822  1.00 35.23           O  
HETATM 3535  O   HOH B2042     120.957 108.163 -19.231  1.00 34.76           O  
HETATM 3536  O   HOH B2043     118.397 102.399 -19.936  1.00 33.46           O  
HETATM 3537  O   HOH B2044     120.283 102.876 -16.181  1.00 24.37           O  
HETATM 3538  O   HOH B2045     120.263  98.679 -21.833  1.00 27.03           O  
HETATM 3539  O   HOH B2046     119.346 102.772 -23.806  1.00 32.90           O  
HETATM 3540  O   HOH B2047     123.318 100.001 -24.444  1.00 16.96           O  
HETATM 3541  O   HOH B2048     125.396 106.330 -19.870  1.00 14.43           O  
HETATM 3542  O   HOH B2049     122.347 105.895 -14.640  1.00 27.00           O  
HETATM 3543  O   HOH B2050     123.367 104.650 -11.180  1.00 35.71           O  
HETATM 3544  O   HOH B2051     126.972 105.766 -13.355  1.00 38.26           O  
HETATM 3545  O   HOH B2052     122.763  96.036 -14.461  1.00 25.61           O  
HETATM 3546  O   HOH B2053     119.880 101.297  -9.227  1.00 39.97           O  
HETATM 3547  O   HOH B2054     118.289  97.868 -20.195  1.00 32.02           O  
HETATM 3548  O   HOH B2055     119.147  94.572 -23.539  1.00 26.35           O  
HETATM 3549  O   HOH B2056     135.814 104.623 -25.679  1.00 23.37           O  
HETATM 3550  O   HOH B2057     132.770 106.388 -19.196  1.00 14.34           O  
HETATM 3551  O   HOH B2058     139.085  98.564 -23.655  1.00 32.10           O  
HETATM 3552  O   HOH B2059     138.800  98.519 -20.317  1.00 29.01           O  
HETATM 3553  O   HOH B2060     139.501 102.114 -29.430  1.00 30.87           O  
HETATM 3554  O   HOH B2061     140.005  98.613 -28.683  1.00 29.69           O  
HETATM 3555  O   HOH B2062     140.228  99.780 -26.126  1.00 31.46           O  
HETATM 3556  O   HOH B2063     135.484  91.476 -17.180  1.00 30.99           O  
HETATM 3557  O   HOH B2064     136.905  92.929 -15.921  1.00 36.43           O  
HETATM 3558  O   HOH B2065     145.085  98.828 -31.120  1.00 32.76           O  
HETATM 3559  O   HOH B2066     143.986 105.047 -40.315  1.00 43.60           O  
HETATM 3560  O   HOH B2067     141.633 106.276 -36.265  1.00 35.59           O  
HETATM 3561  O   HOH B2068     143.085 105.849 -33.849  1.00 47.10           O  
HETATM 3562  O   HOH B2069     134.143 112.887 -36.957  1.00 40.30           O  
HETATM 3563  O   HOH B2070     139.425 106.895 -35.115  1.00 21.06           O  
HETATM 3564  O   HOH B2071     141.822 106.372 -44.787  1.00 44.58           O  
HETATM 3565  O   HOH B2072     124.245  89.597 -24.439  1.00 11.14           O  
HETATM 3566  O   HOH B2073     121.369  88.998 -14.668  1.00 25.73           O  
HETATM 3567  O   HOH B2074     122.611  87.642 -16.825  1.00 16.74           O  
HETATM 3568  O   HOH B2075     120.375  87.077 -18.715  1.00 24.45           O  
HETATM 3569  O   HOH B2076     120.362 109.245 -24.315  1.00 32.51           O  
HETATM 3570  O   HOH B2077     123.358 108.281 -18.832  1.00 30.29           O  
HETATM 3571  O   HOH B2078     117.691 101.444 -16.762  1.00 37.70           O  
HETATM 3572  O   HOH B2079     119.805 105.494 -15.538  1.00 32.40           O  
HETATM 3573  O   HOH B2080     119.984  98.712 -24.492  1.00 25.19           O  
HETATM 3574  O   HOH B2081     126.009 106.632 -16.819  1.00 30.99           O  
HETATM 3575  O   HOH B2082     115.572  91.741 -20.967  1.00 41.94           O  
HETATM 3576  O   HOH B2083     121.096 103.669  -9.772  1.00 37.77           O  
HETATM 3577  O   HOH B2084     128.190 107.348 -15.645  1.00 39.05           O  
HETATM 3578  O   HOH B2085     117.074  90.723 -24.654  1.00 25.17           O  
HETATM 3579  O   HOH B2086     115.464  90.060 -27.115  1.00 39.21           O  
HETATM 3580  O   HOH B2087     115.458  93.577 -27.266  1.00 34.44           O  
HETATM 3581  O   HOH B2088     116.801  93.005 -23.842  1.00 31.86           O  
HETATM 3582  O   HOH B2089     118.345  96.685 -24.966  1.00 38.65           O  
HETATM 3583  O   HOH B2090     120.773 102.798 -31.896  1.00 30.53           O  
HETATM 3584  O   HOH B2091     122.062 107.952 -31.168  1.00 42.13           O  
HETATM 3585  O   HOH B2092     141.058 101.850 -24.332  1.00 47.10           O  
HETATM 3586  O   HOH B2093     126.185 107.024 -40.435  1.00 15.49           O  
HETATM 3587  O   HOH B2094     127.210 110.287 -40.619  1.00 35.83           O  
HETATM 3588  O   HOH B2095     126.795 110.585 -47.131  1.00 38.35           O  
HETATM 3589  O   HOH B2096     129.127 112.965 -44.194  1.00 35.25           O  
HETATM 3590  O   HOH B2097     133.012 112.567 -39.440  1.00 31.82           O  
HETATM 3591  O   HOH B2098     130.677 113.444 -42.201  1.00 38.91           O  
HETATM 3592  O   HOH B2099     135.815 109.860 -44.220  1.00 26.55           O  
HETATM 3593  O   HOH B2100     118.848 101.500 -30.692  1.00 34.30           O  
HETATM 3594  O   HOH B2101     121.169 109.440 -33.381  1.00 42.59           O  
HETATM 3595  O   HOH B2102     133.315 107.365 -50.447  1.00 34.17           O  
HETATM 3596  O   HOH B2103     132.259 113.861 -44.237  1.00 39.45           O  
HETATM 3597  O   HOH B2104     135.422 115.517 -36.735  1.00 29.72           O  
HETATM 3598  O   HOH B2105     127.486 109.120 -49.329  1.00 30.47           O  
HETATM 3599  O   HOH B2106     130.376 106.536 -51.095  1.00 29.80           O  
HETATM 3600  O   HOH B2107     127.524 103.745 -52.521  1.00 29.17           O  
HETATM 3601  O   HOH B2108     129.948 103.359 -52.352  1.00 28.05           O  
HETATM 3602  O   HOH B2109     124.932 102.812 -52.878  1.00 29.22           O  
HETATM 3603  O   HOH B2110     128.619 102.603 -54.439  1.00 26.16           O  
HETATM 3604  O   HOH B2111     122.859  98.903 -49.881  1.00 41.47           O  
HETATM 3605  O   HOH B2112     122.047 104.818 -48.620  1.00 36.74           O  
HETATM 3606  O   HOH B2113     124.572 100.846 -50.684  1.00 33.53           O  
HETATM 3607  O   HOH B2114     123.886  92.644 -49.626  1.00 26.82           O  
HETATM 3608  O   HOH B2115     124.692  88.332 -47.551  1.00 18.82           O  
HETATM 3609  O   HOH B2116     133.729  83.802 -45.431  1.00 19.18           O  
HETATM 3610  O   HOH B2117     125.212  95.569 -48.385  1.00 22.86           O  
HETATM 3611  O   HOH B2118     138.279  89.063 -39.744  1.00 23.43           O  
HETATM 3612  O   HOH B2119     132.078  90.094 -46.752  1.00 12.96           O  
HETATM 3613  O   HOH B2120     129.649  88.611 -49.326  1.00 10.78           O  
HETATM 3614  O   HOH B2121     125.579  87.998 -44.672  1.00 15.04           O  
HETATM 3615  O   HOH B2122     128.503  85.997 -49.297  1.00 13.72           O  
HETATM 3616  O   HOH B2123     130.009  84.258 -47.333  1.00 24.71           O  
HETATM 3617  O   HOH B2124     131.748  84.675 -43.740  1.00 11.52           O  
HETATM 3618  O   HOH B2125     133.060  87.485 -47.283  1.00 17.24           O  
HETATM 3619  O   HOH B2126     128.032  91.164 -37.565  1.00  8.51           O  
HETATM 3620  O   HOH B2127     143.776  82.431 -16.454  1.00 45.66           O  
HETATM 3621  O   HOH B2128     135.691  91.242 -37.264  1.00  8.77           O  
HETATM 3622  O   HOH B2129     137.118  86.597 -41.014  1.00 21.23           O  
HETATM 3623  O   HOH B2130     135.122  86.314 -46.008  1.00 23.45           O  
HETATM 3624  O   HOH B2131     135.988  75.116 -36.204  1.00 32.02           O  
HETATM 3625  O   HOH B2132     138.245  90.133 -37.106  1.00 14.09           O  
HETATM 3626  O   HOH B2133     122.443  81.113 -16.248  1.00 40.39           O  
HETATM 3627  O   HOH B2134     134.277  85.058 -32.136  1.00  7.39           O  
HETATM 3628  O   HOH B2135     138.430  83.955 -31.339  1.00  9.91           O  
HETATM 3629  O   HOH B2136     121.160  71.164 -20.407  1.00 29.25           O  
HETATM 3630  O   HOH B2137     141.758  85.111 -28.809  1.00  9.25           O  
HETATM 3631  O   HOH B2138     137.666  80.211 -25.315  1.00 11.43           O  
HETATM 3632  O   HOH B2139     142.344  87.910 -21.916  1.00 14.82           O  
HETATM 3633  O   HOH B2140     140.408  96.826 -22.782  1.00 32.62           O  
HETATM 3634  O   HOH B2141     142.858  94.416 -18.735  1.00 42.07           O  
HETATM 3635  O   HOH B2142     140.256  94.284 -18.701  1.00 38.71           O  
HETATM 3636  O   HOH B2143     125.214  74.000 -35.913  1.00 36.18           O  
HETATM 3637  O   HOH B2144     142.609  86.476 -16.925  1.00 33.61           O  
HETATM 3638  O   HOH B2145     147.518  91.092 -18.260  1.00 39.84           O  
HETATM 3639  O   HOH B2146     148.626  91.173 -21.672  1.00 29.42           O  
HETATM 3640  O   HOH B2147     149.051  88.886 -20.583  1.00 32.66           O  
HETATM 3641  O   HOH B2148     145.607  80.619 -23.102  1.00 33.99           O  
HETATM 3642  O   HOH B2149     150.189  81.501 -23.983  1.00 15.18           O  
HETATM 3643  O   HOH B2150     146.894  81.293 -25.845  1.00 16.96           O  
HETATM 3644  O   HOH B2151     148.622  81.789 -18.447  1.00 40.46           O  
HETATM 3645  O   HOH B2152     147.963  83.502 -16.497  1.00 42.90           O  
HETATM 3646  O   HOH B2153     148.572  88.795 -16.987  1.00 41.09           O  
HETATM 3647  O   HOH B2154     117.943  94.661 -35.732  1.00 37.93           O  
HETATM 3648  O   HOH B2155     119.042  94.820 -42.192  1.00 42.54           O  
HETATM 3649  O   HOH B2156     145.114  84.713 -16.819  1.00 32.76           O  
HETATM 3650  O   HOH B2157     121.997  88.003 -48.085  1.00 40.18           O  
HETATM 3651  O   HOH B2158     130.643  78.919 -44.061  1.00 40.69           O  
HETATM 3652  O   HOH B2159     135.112  74.238 -40.614  1.00 41.24           O  
HETATM 3653  O   HOH B2160     134.547  78.664 -45.185  1.00 45.90           O  
HETATM 3654  O   HOH B2161     141.867  85.700 -39.412  1.00 40.15           O  
HETATM 3655  O   HOH B2162     137.510  77.583 -24.157  1.00 22.12           O  
HETATM 3656  O   HOH B2163     140.642  77.116 -22.017  1.00 36.97           O  
HETATM 3657  O   HOH B2164     142.332  77.663 -29.592  1.00 14.90           O  
HETATM 3658  O   HOH B2165     139.237  77.396 -27.848  1.00 20.73           O  
HETATM 3659  O   HOH B2166     132.787  82.079 -30.450  1.00  6.61           O  
HETATM 3660  O   HOH B2167     136.039  82.917 -31.941  1.00  7.06           O  
HETATM 3661  O   HOH B2168     132.838  81.114 -22.812  1.00 11.04           O  
HETATM 3662  O   HOH B2169     139.729  75.619 -30.630  1.00 25.74           O  
HETATM 3663  O   HOH B2170     133.691  75.150 -32.726  1.00 13.98           O  
HETATM 3664  O   HOH B2171     132.486  75.995 -27.884  1.00 10.74           O  
HETATM 3665  O   HOH B2172     136.298  76.350 -33.862  1.00 19.00           O  
HETATM 3666  O   HOH B2173     119.455  96.922 -40.736  1.00 39.23           O  
HETATM 3667  O   HOH B2174     134.502  75.239 -24.358  1.00 19.91           O  
HETATM 3668  O   HOH B2175     123.692  75.426 -27.074  1.00 23.24           O  
HETATM 3669  O   HOH B2176     131.248  75.626 -17.662  1.00 17.39           O  
HETATM 3670  O   HOH B2177     129.433  77.617 -17.100  1.00 26.44           O  
HETATM 3671  O   HOH B2178     131.609  70.321 -23.976  1.00 15.24           O  
HETATM 3672  O   HOH B2179     128.076  70.384 -20.529  1.00  9.64           O  
HETATM 3673  O   HOH B2180     117.377  99.393 -28.075  1.00 43.20           O  
HETATM 3674  O   HOH B2181     125.602  70.893 -19.495  1.00 14.11           O  
HETATM 3675  O   HOH B2182     122.095  77.187 -18.278  1.00 25.55           O  
HETATM 3676  O   HOH B2183     122.870  79.816 -18.386  1.00 23.39           O  
HETATM 3677  O   HOH B2184     123.753  72.542 -27.737  1.00 20.41           O  
HETATM 3678  O   HOH B2185     133.482  70.035 -27.512  1.00 12.40           O  
HETATM 3679  O   HOH B2186     123.401  68.558 -25.399  1.00 25.17           O  
HETATM 3680  O   HOH B2187     123.546  70.135 -21.131  1.00 17.71           O  
HETATM 3681  O   HOH B2188     119.765  73.226 -21.490  1.00 33.77           O  
HETATM 3682  O   HOH B2189     120.804  78.841 -22.405  1.00 38.67           O  
HETATM 3683  O   HOH B2190     120.285  76.906 -20.367  1.00 34.97           O  
HETATM 3684  O   HOH B2191     140.401  91.391 -42.138  1.00 33.61           O  
HETATM 3685  O   HOH B2192     121.086  68.957 -28.942  1.00 43.30           O  
HETATM 3686  O   HOH B2193     123.327  69.898 -27.881  1.00 32.52           O  
HETATM 3687  O   HOH B2194     122.000  74.023 -29.693  1.00 31.88           O  
HETATM 3688  O   HOH B2195     121.331  84.205 -35.495  1.00 22.37           O  
HETATM 3689  O   HOH B2196     119.467  84.784 -33.170  1.00 35.12           O  
HETATM 3690  O   HOH B2197     125.015  78.324 -39.763  1.00 32.79           O  
HETATM 3691  O   HOH B2198     124.076  75.878 -37.116  1.00 38.31           O  
HETATM 3692  O   HOH B2199     125.776  80.147 -30.239  1.00  8.95           O  
HETATM 3693  O   HOH B2200     130.857 101.211  -6.677  1.00 47.67           O  
HETATM 3694  O   HOH B2201     130.118  74.479 -35.905  1.00 18.90           O  
HETATM 3695  O   HOH B2202     127.854  73.159 -34.697  1.00 21.91           O  
HETATM 3696  O   HOH B2203     131.582  76.182 -34.066  1.00 14.12           O  
HETATM 3697  O   HOH B2204     130.063  84.282 -33.843  1.00  8.17           O  
HETATM 3698  O   HOH B2205     131.691  84.294 -31.586  1.00  7.24           O  
HETATM 3699  O   HOH B2206     119.512  83.338 -29.865  1.00 34.54           O  
HETATM 3700  O   HOH B2207     119.528  86.628 -36.573  1.00 24.70           O  
HETATM 3701  O   HOH B2208     120.247  92.866 -35.588  1.00 13.07           O  
HETATM 3702  O   HOH B2209     115.711  92.841 -31.317  1.00 37.53           O  
HETATM 3703  O   HOH B2210     114.281  88.842 -30.551  1.00 31.47           O  
HETATM 3704  O   HOH B2211     117.115  86.213 -33.458  1.00 32.06           O  
HETATM 3705  O   HOH B2212     118.078  91.122 -43.203  1.00 32.74           O  
HETATM 3706  O   HOH B2213     121.416  93.254 -42.662  1.00 18.69           O  
HETATM 3707  O   HOH B2214     121.324  93.167 -38.131  1.00 22.22           O  
HETATM 3708  O   HOH B2215     114.515  88.614 -39.714  1.00 39.48           O  
HETATM 3709  O   HOH B2216     121.485  83.480 -43.414  1.00 29.74           O  
HETATM 3710  O   HOH B2217     123.158  86.926 -45.829  1.00 37.09           O  
HETATM 3711  O   HOH B2218     122.176  90.451 -49.329  1.00 41.16           O  
HETATM 3712  O   HOH B2219     129.420  83.309 -44.520  1.00 23.14           O  
HETATM 3713  O   HOH B2220     125.732  85.984 -48.491  1.00 17.25           O  
HETATM 3714  O   HOH B2221     122.322  84.551 -45.943  1.00 39.35           O  
HETATM 3715  O   HOH B2222     125.457  80.566 -41.393  1.00 14.74           O  
HETATM 3716  O   HOH B2223     129.245  80.769 -43.402  1.00 27.10           O  
HETATM 3717  O   HOH B2224     135.542  83.439 -38.426  1.00  9.95           O  
HETATM 3718  O   HOH B2225     131.628  77.884 -41.549  1.00 17.38           O  
HETATM 3719  O   HOH B2226     133.864  76.376 -42.449  1.00 31.65           O  
HETATM 3720  O   HOH B2227     136.795  75.540 -38.813  1.00 30.76           O  
HETATM 3721  O   HOH B2228     132.596  73.894 -39.040  1.00 34.38           O  
HETATM 3722  O   HOH B2229     141.596  81.748 -43.218  1.00 42.32           O  
HETATM 3723  O   HOH B2230     137.860  84.253 -39.808  1.00 15.07           O  
HETATM 3724  O   HOH B2231     138.218  84.401 -43.595  1.00 41.45           O  
HETATM 3725  O   HOH B2232     137.548  81.996 -44.405  1.00 40.42           O  
HETATM 3726  O   HOH B2233     141.380  84.154 -41.618  1.00 35.54           O  
HETATM 3727  O   HOH B2234     137.164  79.596 -43.864  1.00 25.97           O  
HETATM 3728  O   HOH B2235     140.260  84.203 -38.135  1.00 19.50           O  
HETATM 3729  O   HOH B2236     123.532  96.425 -41.193  1.00 19.68           O  
HETATM 3730  O   HOH B2237     118.704  99.557 -40.779  1.00 29.82           O  
HETATM 3731  O   HOH B2238     117.703  99.972 -44.585  1.00 32.15           O  
HETATM 3732  O   HOH B2239     115.837 102.779 -45.139  1.00 39.66           O  
HETATM 3733  O   HOH B2240     118.715 105.971 -44.805  1.00 36.02           O  
HETATM 3734  O   HOH B2241     118.293 102.639 -38.468  1.00 25.86           O  
HETATM 3735  O   HOH B2242     117.596 111.066 -35.674  1.00 42.60           O  
HETATM 3736  O   HOH B2243     119.869 102.923 -35.648  1.00 20.67           O  
HETATM 3737  O   HOH B2244     119.858 108.100 -35.243  1.00 36.95           O  
HETATM 3738  O   HOH B2245     119.185 105.457 -34.458  1.00 42.24           O  
HETATM 3739  O   HOH B2246     120.233 114.125 -39.574  1.00 31.79           O  
HETATM 3740  O   HOH B2247     118.634 113.275 -36.513  1.00 39.28           O  
HETATM 3741  O   HOH B2248     122.147 111.548 -34.732  1.00 36.70           O  
HETATM 3742  O   HOH B2249     119.138 100.171 -37.997  1.00 20.01           O  
HETATM 3743  O   HOH B2250     121.315  95.803 -39.079  1.00 27.19           O  
HETATM 3744  O   HOH B2251     118.148  97.613 -36.174  1.00 37.50           O  
HETATM 3745  O   HOH B2252     117.867  99.216 -30.650  1.00 38.06           O  
HETATM 3746  O   HOH B2253     120.183  85.557 -31.052  1.00 32.92           O  
HETATM 3747  O   HOH B2254     117.600  87.035 -28.529  1.00 40.79           O  
HETATM 3748  O   HOH B2255     121.552  83.428 -15.697  1.00 36.85           O  
HETATM 3749  O   HOH B2256     130.851  87.050 -15.597  1.00 17.41           O  
HETATM 3750  O   HOH B2257     135.160  87.931 -21.025  1.00 13.25           O  
HETATM 3751  O   HOH B2258     130.022  81.383 -14.275  1.00 32.29           O  
HETATM 3752  O   HOH B2259     134.917  81.516 -13.010  1.00 32.12           O  
HETATM 3753  O   HOH B2260     128.104  85.407 -13.174  1.00 34.58           O  
HETATM 3754  O   HOH B2261     130.945  78.544 -14.759  1.00 20.28           O  
HETATM 3755  O   HOH B2262     138.954  78.039 -20.078  1.00 26.94           O  
HETATM 3756  O   HOH B2263     141.601  84.439 -15.505  1.00 38.93           O  
HETATM 3757  O   HOH B2264     141.430  78.955 -19.314  1.00 34.98           O  
HETATM 3758  O   HOH B2265     142.575  80.808 -18.150  1.00 35.10           O  
HETATM 3759  O   HOH B2266     137.246  90.946 -41.697  1.00 23.41           O  
HETATM 3760  O   HOH B2267     139.666  92.991 -39.551  1.00 28.96           O  
HETATM 3761  O   HOH B2268     136.568  88.157 -44.335  1.00 28.70           O  
HETATM 3762  O   HOH B2269     138.736  96.133 -51.371  1.00 30.31           O  
HETATM 3763  O   HOH B2270     132.925  86.625 -49.810  1.00 21.93           O  
HETATM 3764  O   HOH B2271     131.623  89.738 -54.955  1.00 10.32           O  
HETATM 3765  O   HOH B2272     137.303  85.635 -47.620  1.00 35.23           O  
HETATM 3766  O   HOH B2273     138.884  87.762 -48.467  1.00 41.24           O  
HETATM 3767  O   HOH B2274     133.708  88.161 -54.135  1.00 13.69           O  
HETATM 3768  O   HOH B2275     138.487  88.205 -54.050  1.00 37.44           O  
HETATM 3769  O   HOH B2276     135.701  85.715 -51.275  1.00 26.04           O  
HETATM 3770  O   HOH B2277     138.357  91.979 -43.794  1.00 22.01           O  
HETATM 3771  O   HOH B2278     141.043  88.663 -51.227  1.00 44.13           O  
HETATM 3772  O   HOH B2279     139.848  90.678 -53.892  1.00 37.62           O  
HETATM 3773  O   HOH B2280     141.645  92.687 -46.404  1.00 23.71           O  
HETATM 3774  O   HOH B2281     141.683  95.711 -47.617  1.00 29.36           O  
HETATM 3775  O   HOH B2282     140.697  99.478 -47.128  1.00 34.21           O  
HETATM 3776  O   HOH B2283     141.981  92.558 -40.309  1.00 35.83           O  
HETATM 3777  O   HOH B2284     139.421  97.227 -18.085  1.00 40.86           O  
HETATM 3778  O   HOH B2285     136.021  91.670 -19.875  1.00 26.86           O  
HETATM 3779  O   HOH B2286     133.698  94.232 -12.723  1.00 29.51           O  
HETATM 3780  O   HOH B2287     134.486  87.237 -14.592  1.00 21.12           O  
HETATM 3781  O   HOH B2288     127.836  91.303 -12.199  1.00 19.66           O  
HETATM 3782  O   HOH B2289     128.526  87.857 -13.115  1.00 32.25           O  
HETATM 3783  O   HOH B2290     128.824  99.893  -7.825  1.00 37.66           O  
HETATM 3784  O   HOH B2291     130.960  95.294  -9.123  1.00 26.00           O  
HETATM 3785  O   HOH B2292     128.065 107.261 -20.892  1.00 15.93           O  
HETATM 3786  O   HOH B2293     130.295 107.449 -17.059  1.00 21.26           O  
HETATM 3787  O   HOH B2294     131.571 105.011 -10.981  1.00 27.10           O  
HETATM 3788  O   HOH B2295     138.834  99.775 -13.865  1.00 31.47           O  
HETATM 3789  O   HOH B2296     138.296  97.865 -15.733  1.00 35.25           O  
HETATM 3790  O   HOH B2297     136.347 106.310 -15.004  1.00 32.35           O  
HETATM 3791  O   HOH B2298     130.180 105.452 -13.148  1.00 33.29           O  
HETATM 3792  O   HOH B2299     133.824 107.534 -14.599  1.00 39.31           O  
CONECT  633 3140                                                                
CONECT  657 3140                                                                
CONECT 1143 3140                                                                
CONECT 1146 3140                                                                
CONECT 1176 3140                                                                
CONECT 2207 3154                                                                
CONECT 2231 3154                                                                
CONECT 2707 3154                                                                
CONECT 2737 3154                                                                
CONECT 3127 3128 3130 3133                                                      
CONECT 3128 3127 3129 3137                                                      
CONECT 3129 3128 3132 3136                                                      
CONECT 3130 3127 3131                                                           
CONECT 3131 3130 3134 3139                                                      
CONECT 3132 3129 3135                                                           
CONECT 3133 3127 3135                                                           
CONECT 3134 3131                                                                
CONECT 3135 3132 3133 3138                                                      
CONECT 3136 3129                                                                
CONECT 3137 3128                                                                
CONECT 3138 3135                                                                
CONECT 3139 3131                                                                
CONECT 3140  633  657 1143 1146                                                 
CONECT 3140 1176                                                                
CONECT 3141 3142 3144 3147                                                      
CONECT 3142 3141 3143 3151                                                      
CONECT 3143 3142 3146 3150                                                      
CONECT 3144 3141 3145                                                           
CONECT 3145 3144 3148 3153                                                      
CONECT 3146 3143 3149                                                           
CONECT 3147 3141 3149                                                           
CONECT 3148 3145                                                                
CONECT 3149 3146 3147 3152                                                      
CONECT 3150 3143                                                                
CONECT 3151 3142                                                                
CONECT 3152 3149                                                                
CONECT 3153 3145                                                                
CONECT 3154 2207 2231 2707 2737                                                 
MASTER      541    0    4    5   22    0    6    6 3790    2   38   34          
END