CNRS Nantes University UFIP UFIP
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***  5COP  ***

elNémo ID: 21012212361146522

Job options:

ID        	=	 21012212361146522
JOBID     	=	 5COP
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 5COP

HEADER    HYDROLASE/HYDROLASE INHIBITOR           20-JUL-15   5COP              
TITLE     X-RAY CRYSTAL STRUCTURE OF WILD TYPE HIV-1 PROTEASE IN COMPLEX WITH   
TITLE    2 GRL-097                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 PROTEASE;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 1-99;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: POL;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GRL-097, HIV-1 PROTEASE, PROTEASE-INHIBITOR, DARUNAVIR, TP-THF,       
KEYWDS   2 NONPEPTIDIC, HYDROXYL, O-METHOXY., HYDROLASE-HYDROLASE INHIBITOR     
KEYWDS   3 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.S.YEDIDI,H.HAYASHI,M.AOKI,D.DAS,A.K.GHOSH,H.MITSUYA                 
REVDAT   4   25-DEC-19 5COP    1       REMARK                                   
REVDAT   3   27-SEP-17 5COP    1       JRNL   REMARK                            
REVDAT   2   24-FEB-16 5COP    1       JRNL                                     
REVDAT   1   13-JAN-16 5COP    0                                                
JRNL        AUTH   M.AOKI,H.HAYASHI,R.S.YEDIDI,C.D.MARTYR,Y.TAKAMATSU,          
JRNL        AUTH 2 H.AOKI-OGATA,T.NAKAMURA,H.NAKATA,D.DAS,Y.YAMAGATA,A.K.GHOSH, 
JRNL        AUTH 3 H.MITSUYA                                                    
JRNL        TITL   C-5-MODIFIED TETRAHYDROPYRANO-TETRAHYDOFURAN-DERIVED         
JRNL        TITL 2 PROTEASE INHIBITORS (PIS) EXERT POTENT INHIBITION OF THE     
JRNL        TITL 3 REPLICATION OF HIV-1 VARIANTS HIGHLY RESISTANT TO VARIOUS    
JRNL        TITL 4 PIS, INCLUDING DARUNAVIR.                                    
JRNL        REF    J.VIROL.                      V.  90  2180 2015              
JRNL        REFN                   ESSN 1098-5514                               
JRNL        PMID   26581995                                                     
JRNL        DOI    10.1128/JVI.01829-15                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 31.33                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.920                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 12230                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.205                           
REMARK   3   R VALUE            (WORKING SET) : 0.202                           
REMARK   3   FREE R VALUE                     : 0.267                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.820                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 589                             
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 31.3353 -  3.1745    0.98     2927   131  0.1796 0.2313        
REMARK   3     2  3.1745 -  2.5200    0.99     2904   143  0.2111 0.2740        
REMARK   3     3  2.5200 -  2.2016    0.99     2908   156  0.2302 0.3042        
REMARK   3     4  2.2016 -  2.0003    1.00     2902   159  0.2418 0.3320        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.20                                          
REMARK   3   SHRINKAGE RADIUS   : 0.98                                          
REMARK   3   K_SOL              : 0.35                                          
REMARK   3   B_SOL              : 42.44                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.270            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.520           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 29.64                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.19720                                              
REMARK   3    B22 (A**2) : 0.19720                                              
REMARK   3    B33 (A**2) : -0.39440                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
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      :  0.009           1632                                  
REMARK   3   ANGLE     :  1.190           2218                                  
REMARK   3   CHIRALITY :  0.079            262                                  
REMARK   3   PLANARITY :  0.005            266                                  
REMARK   3   DIHEDRAL  : 16.483            640                                  
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 5COP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000211921.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-JAN-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SPRING-8                           
REMARK 200  BEAMLINE                       : BL41XU                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX225HE                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12252                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY                : 4.400                              
REMARK 200  R MERGE                    (I) : 0.09900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 23.0350                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.03                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.52600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.889                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP 10.2.35, MOLREP                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.79                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M SODIUM DIHYDROGEN PHOSPHATE        
REMARK 280  PH6.5, 12% (WEIGHT/VOLUME) POLYETHYLENE GLYCOL, VAPOR DIFFUSION,    
REMARK 280  HANGING DROP, TEMPERATURE 298K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       27.31833            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       54.63667            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       40.97750            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       68.29583            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       13.65917            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4070 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9250 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -24.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   115     O    HOH A   154              1.93            
REMARK 500   O    HOH A   143     O    HOH A   151              1.93            
REMARK 500   O    HOH A   138     O    HOH A   153              2.12            
REMARK 500   OE1  GLN A    18     O    HOH A   101              2.15            
REMARK 500   O    HOH B   601     O    HOH B   647              2.16            
REMARK 500   O    HOH A   101     O    HOH A   156              2.19            
REMARK 500   NE2  GLN B    18     O    HOH B   601              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   137     O    HOH B   616     2565     2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO B  79       46.92    -76.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 53F B 500                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4HLA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5COK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5CON   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5COO   RELATED DB: PDB                                   
DBREF  5COP A    1    99  UNP    G0X8E3   G0X8E3_9HIV1     1     99             
DBREF  5COP B    1    99  UNP    G0X8E3   G0X8E3_9HIV1     1     99             
SEQADV 5COP ASN A   25  UNP  G0X8E3    ASP    25 ENGINEERED MUTATION            
SEQADV 5COP ASN B   25  UNP  G0X8E3    ASP    25 ENGINEERED MUTATION            
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    53F  B 500      84                                                       
HETNAM     53F (3R,3AS,4S,7AS)-3-HYDROXYHEXAHYDRO-4H-FURO[2,3-B]PYRAN-          
HETNAM   2 53F  4-YL [(2S,3R)-4-{[(4-AMINOPHENYL)SULFONYL](2-                   
HETNAM   3 53F  METHYLPROPYL)AMINO}-3-HYDROXY-1-(4-METHOXYPHENYL)               
HETNAM   4 53F  BUTAN-2-YL]CARBAMATE                                            
FORMUL   3  53F    C29 H41 N3 O9 S                                              
FORMUL   4  HOH   *116(H2 O)                                                    
HELIX    1 AA1 GLY A   86  THR A   91  1                                   6    
HELIX    2 AA2 GLY B   86  THR B   91  1                                   6    
HELIX    3 AA3 GLN B   92  GLY B   94  5                                   3    
SHEET    1 AA1 4 GLN A   2  ILE A   3  0                                        
SHEET    2 AA1 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3 AA1 4 THR A  96  ASN A  98 -1  N  THR A  96   O  ASN B  98           
SHEET    4 AA1 4 GLN B   2  ILE B   3 -1  O  ILE B   3   N  LEU A  97           
SHEET    1 AA2 8 LYS A  43  GLY A  49  0                                        
SHEET    2 AA2 8 GLY A  52  ILE A  66 -1  O  GLY A  52   N  GLY A  49           
SHEET    3 AA2 8 HIS A  69  VAL A  77 -1  O  HIS A  69   N  ILE A  66           
SHEET    4 AA2 8 THR A  31  LEU A  33  1  N  LEU A  33   O  LEU A  76           
SHEET    5 AA2 8 ILE A  84  ILE A  85 -1  O  ILE A  84   N  VAL A  32           
SHEET    6 AA2 8 GLN A  18  LEU A  24  1  N  LEU A  23   O  ILE A  85           
SHEET    7 AA2 8 LEU A  10  ILE A  15 -1  N  ILE A  13   O  LYS A  20           
SHEET    8 AA2 8 GLY A  52  ILE A  66 -1  O  GLU A  65   N  LYS A  14           
SHEET    1 AA3 8 LYS B  43  GLY B  49  0                                        
SHEET    2 AA3 8 GLY B  52  ILE B  66 -1  O  GLY B  52   N  GLY B  49           
SHEET    3 AA3 8 HIS B  69  VAL B  77 -1  O  ALA B  71   N  ILE B  64           
SHEET    4 AA3 8 THR B  31  LEU B  33  1  N  LEU B  33   O  LEU B  76           
SHEET    5 AA3 8 ILE B  84  ILE B  85 -1  O  ILE B  84   N  VAL B  32           
SHEET    6 AA3 8 GLN B  18  LEU B  24  1  N  LEU B  23   O  ILE B  85           
SHEET    7 AA3 8 LEU B  10  ILE B  15 -1  N  ILE B  13   O  LYS B  20           
SHEET    8 AA3 8 GLY B  52  ILE B  66 -1  O  GLU B  65   N  LYS B  14           
SITE     1 AC1 22 ASN A  25  GLY A  27  ALA A  28  ASP A  29                    
SITE     2 AC1 22 ASP A  30  GLY A  48  GLY A  49  ILE A  50                    
SITE     3 AC1 22 PRO A  81  VAL A  82  ASN B  25  GLY B  27                    
SITE     4 AC1 22 ALA B  28  ASP B  29  ASP B  30  VAL B  32                    
SITE     5 AC1 22 GLY B  48  GLY B  49  ILE B  50  PRO B  81                    
SITE     6 AC1 22 VAL B  82  HOH B 605                                          
CRYST1   62.663   62.663   81.955  90.00  90.00 120.00 P 61         12          
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      0.015958  0.009214  0.000000        0.00000                         
SCALE2      0.000000  0.018427  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012202        0.00000                         
ATOM      1  N   PRO A   1     -12.335  38.712   3.638  1.00 47.99           N  
ATOM      2  CA  PRO A   1     -12.429  39.040   2.211  1.00 49.96           C  
ATOM      3  C   PRO A   1     -13.331  38.074   1.444  1.00 47.53           C  
ATOM      4  O   PRO A   1     -13.703  37.022   1.967  1.00 41.39           O  
ATOM      5  CB  PRO A   1     -10.979  38.892   1.725  1.00 48.20           C  
ATOM      6  CG  PRO A   1     -10.319  38.003   2.737  1.00 47.63           C  
ATOM      7  CD  PRO A   1     -10.960  38.365   4.040  1.00 42.66           C  
ATOM      8  N   GLN A   2     -13.689  38.436   0.216  1.00 40.05           N  
ATOM      9  CA  GLN A   2     -14.323  37.479  -0.678  1.00 41.35           C  
ATOM     10  C   GLN A   2     -13.254  36.844  -1.566  1.00 38.00           C  
ATOM     11  O   GLN A   2     -12.408  37.533  -2.118  1.00 41.26           O  
ATOM     12  CB  GLN A   2     -15.424  38.128  -1.520  1.00 42.18           C  
ATOM     13  CG  GLN A   2     -16.080  37.161  -2.514  1.00 45.20           C  
ATOM     14  CD  GLN A   2     -17.400  37.683  -3.076  1.00 52.51           C  
ATOM     15  OE1 GLN A   2     -18.476  37.145  -2.781  1.00 48.91           O  
ATOM     16  NE2 GLN A   2     -17.323  38.731  -3.893  1.00 51.33           N  
ATOM     17  N   ILE A   3     -13.284  35.523  -1.678  1.00 35.99           N  
ATOM     18  CA  ILE A   3     -12.281  34.798  -2.444  1.00 31.98           C  
ATOM     19  C   ILE A   3     -12.958  34.009  -3.573  1.00 30.69           C  
ATOM     20  O   ILE A   3     -13.898  33.251  -3.325  1.00 25.77           O  
ATOM     21  CB  ILE A   3     -11.498  33.835  -1.518  1.00 30.71           C  
ATOM     22  CG1 ILE A   3     -10.765  34.618  -0.426  1.00 41.20           C  
ATOM     23  CG2 ILE A   3     -10.522  33.009  -2.291  1.00 27.11           C  
ATOM     24  CD1 ILE A   3      -9.933  33.752   0.518  1.00 34.23           C  
ATOM     25  N   THR A   4     -12.495  34.186  -4.809  1.00 27.96           N  
ATOM     26  CA  THR A   4     -12.990  33.351  -5.916  1.00 27.42           C  
ATOM     27  C   THR A   4     -12.133  32.099  -6.029  1.00 26.72           C  
ATOM     28  O   THR A   4     -11.112  31.983  -5.360  1.00 22.97           O  
ATOM     29  CB  THR A   4     -12.995  34.095  -7.264  1.00 32.61           C  
ATOM     30  OG1 THR A   4     -11.675  34.565  -7.562  1.00 33.62           O  
ATOM     31  CG2 THR A   4     -13.959  35.268  -7.218  1.00 32.02           C  
ATOM     32  N   LEU A   5     -12.534  31.164  -6.883  1.00 19.64           N  
ATOM     33  CA  LEU A   5     -11.920  29.847  -6.861  1.00 18.22           C  
ATOM     34  C   LEU A   5     -11.221  29.489  -8.155  1.00 21.26           C  
ATOM     35  O   LEU A   5     -10.958  28.317  -8.415  1.00 19.03           O  
ATOM     36  CB  LEU A   5     -12.953  28.777  -6.473  1.00 19.08           C  
ATOM     37  CG  LEU A   5     -13.552  29.013  -5.084  1.00 16.63           C  
ATOM     38  CD1 LEU A   5     -14.804  28.145  -4.886  1.00 15.54           C  
ATOM     39  CD2 LEU A   5     -12.499  28.757  -3.981  1.00 13.85           C  
ATOM     40  N   TRP A   6     -10.900  30.511  -8.948  1.00 21.96           N  
ATOM     41  CA  TRP A   6     -10.108  30.334 -10.157  1.00 22.03           C  
ATOM     42  C   TRP A   6      -8.721  29.823  -9.794  1.00 22.69           C  
ATOM     43  O   TRP A   6      -8.071  29.142 -10.578  1.00 24.12           O  
ATOM     44  CB  TRP A   6     -10.047  31.654 -10.953  1.00 22.15           C  
ATOM     45  CG  TRP A   6     -11.424  32.136 -11.284  1.00 20.61           C  
ATOM     46  CD1 TRP A   6     -12.172  33.018 -10.578  1.00 25.75           C  
ATOM     47  CD2 TRP A   6     -12.243  31.700 -12.378  1.00 21.74           C  
ATOM     48  NE1 TRP A   6     -13.403  33.184 -11.170  1.00 24.57           N  
ATOM     49  CE2 TRP A   6     -13.471  32.381 -12.277  1.00 24.73           C  
ATOM     50  CE3 TRP A   6     -12.049  30.811 -13.433  1.00 24.77           C  
ATOM     51  CZ2 TRP A   6     -14.505  32.201 -13.196  1.00 30.60           C  
ATOM     52  CZ3 TRP A   6     -13.080  30.633 -14.348  1.00 24.21           C  
ATOM     53  CH2 TRP A   6     -14.288  31.319 -14.223  1.00 26.62           C  
ATOM     54  N   GLN A   7      -8.281  30.131  -8.581  1.00 17.39           N  
ATOM     55  CA  GLN A   7      -7.028  29.594  -8.073  1.00 17.63           C  
ATOM     56  C   GLN A   7      -7.267  28.909  -6.727  1.00 17.68           C  
ATOM     57  O   GLN A   7      -8.286  29.142  -6.103  1.00 17.44           O  
ATOM     58  CB  GLN A   7      -6.050  30.751  -7.868  1.00 24.94           C  
ATOM     59  CG  GLN A   7      -5.715  31.505  -9.126  1.00 25.87           C  
ATOM     60  CD  GLN A   7      -4.368  31.099  -9.659  1.00 35.46           C  
ATOM     61  OE1 GLN A   7      -4.161  29.940 -10.024  1.00 40.63           O  
ATOM     62  NE2 GLN A   7      -3.424  32.039  -9.672  1.00 34.00           N  
ATOM     63  N   ARG A   8      -6.328  28.081  -6.267  1.00 17.43           N  
ATOM     64  CA  ARG A   8      -6.443  27.505  -4.918  1.00 18.00           C  
ATOM     65  C   ARG A   8      -6.553  28.608  -3.876  1.00 17.46           C  
ATOM     66  O   ARG A   8      -5.758  29.558  -3.893  1.00 17.74           O  
ATOM     67  CB  ARG A   8      -5.245  26.625  -4.582  1.00 19.31           C  
ATOM     68  CG  ARG A   8      -5.173  25.352  -5.384  1.00 27.38           C  
ATOM     69  CD  ARG A   8      -3.980  24.493  -4.970  1.00 33.69           C  
ATOM     70  NE  ARG A   8      -3.937  23.264  -5.759  1.00 40.81           N  
ATOM     71  CZ  ARG A   8      -3.042  22.294  -5.596  1.00 46.54           C  
ATOM     72  NH1 ARG A   8      -2.100  22.408  -4.667  1.00 44.90           N  
ATOM     73  NH2 ARG A   8      -3.089  21.211  -6.367  1.00 43.77           N  
ATOM     74  N   PRO A   9      -7.546  28.499  -2.974  1.00 15.64           N  
ATOM     75  CA  PRO A   9      -7.760  29.514  -1.946  1.00 14.17           C  
ATOM     76  C   PRO A   9      -6.755  29.368  -0.799  1.00 18.03           C  
ATOM     77  O   PRO A   9      -7.078  28.829   0.276  1.00 15.32           O  
ATOM     78  CB  PRO A   9      -9.191  29.238  -1.488  1.00 16.66           C  
ATOM     79  CG  PRO A   9      -9.360  27.795  -1.690  1.00 15.73           C  
ATOM     80  CD  PRO A   9      -8.619  27.489  -2.968  1.00 14.60           C  
ATOM     81  N   LEU A  10      -5.540  29.864  -1.041  1.00 16.43           N  
ATOM     82  CA  LEU A  10      -4.428  29.789  -0.079  1.00 16.90           C  
ATOM     83  C   LEU A  10      -4.416  31.014   0.803  1.00 21.68           C  
ATOM     84  O   LEU A  10      -4.681  32.118   0.342  1.00 20.50           O  
ATOM     85  CB  LEU A  10      -3.080  29.691  -0.798  1.00 17.84           C  
ATOM     86  CG  LEU A  10      -2.903  28.401  -1.586  1.00 23.48           C  
ATOM     87  CD1 LEU A  10      -1.560  28.362  -2.313  1.00 31.26           C  
ATOM     88  CD2 LEU A  10      -3.037  27.224  -0.644  1.00 25.28           C  
ATOM     89  N   VAL A  11      -4.120  30.822   2.082  1.00 15.42           N  
ATOM     90  CA  VAL A  11      -3.994  31.952   2.965  1.00 13.41           C  
ATOM     91  C   VAL A  11      -2.763  31.766   3.823  1.00 15.56           C  
ATOM     92  O   VAL A  11      -2.229  30.660   3.948  1.00 16.05           O  
ATOM     93  CB  VAL A  11      -5.237  32.101   3.875  1.00 19.47           C  
ATOM     94  CG1 VAL A  11      -6.457  32.487   3.056  1.00 23.95           C  
ATOM     95  CG2 VAL A  11      -5.491  30.814   4.660  1.00 20.44           C  
ATOM     96  N   THR A  12      -2.306  32.859   4.405  1.00 14.80           N  
ATOM     97  CA  THR A  12      -1.198  32.808   5.323  1.00 19.76           C  
ATOM     98  C   THR A  12      -1.731  32.551   6.735  1.00 21.16           C  
ATOM     99  O   THR A  12      -2.711  33.165   7.152  1.00 22.28           O  
ATOM    100  CB  THR A  12      -0.457  34.134   5.323  1.00 20.97           C  
ATOM    101  OG1 THR A  12       0.166  34.316   4.046  1.00 25.08           O  
ATOM    102  CG2 THR A  12       0.615  34.091   6.385  1.00 24.03           C  
ATOM    103  N   ILE A  13      -1.110  31.631   7.465  1.00 19.97           N  
ATOM    104  CA  ILE A  13      -1.521  31.405   8.853  1.00 19.39           C  
ATOM    105  C   ILE A  13      -0.328  31.560   9.784  1.00 18.21           C  
ATOM    106  O   ILE A  13       0.828  31.467   9.353  1.00 19.15           O  
ATOM    107  CB  ILE A  13      -2.148  30.005   9.073  1.00 19.53           C  
ATOM    108  CG1 ILE A  13      -1.088  28.926   8.909  1.00 17.04           C  
ATOM    109  CG2 ILE A  13      -3.296  29.772   8.101  1.00 22.45           C  
ATOM    110  CD1 ILE A  13      -1.611  27.530   8.997  1.00 17.92           C  
ATOM    111  N   LYS A  14      -0.611  31.843  11.047  1.00 16.25           N  
ATOM    112  CA  LYS A  14       0.420  31.809  12.070  1.00 17.05           C  
ATOM    113  C   LYS A  14      -0.027  30.818  13.130  1.00 18.21           C  
ATOM    114  O   LYS A  14      -1.160  30.886  13.617  1.00 17.81           O  
ATOM    115  CB  LYS A  14       0.648  33.188  12.679  1.00 20.72           C  
ATOM    116  CG  LYS A  14       1.734  33.207  13.764  1.00 18.41           C  
ATOM    117  CD  LYS A  14       1.919  34.627  14.303  1.00 26.88           C  
ATOM    118  CE  LYS A  14       3.189  34.754  15.145  1.00 31.24           C  
ATOM    119  NZ  LYS A  14       3.174  36.053  15.887  1.00 35.69           N  
ATOM    120  N   ILE A  15       0.859  29.880  13.451  1.00 13.50           N  
ATOM    121  CA  ILE A  15       0.580  28.872  14.450  1.00 18.42           C  
ATOM    122  C   ILE A  15       1.874  28.421  15.109  1.00 20.39           C  
ATOM    123  O   ILE A  15       2.871  28.164  14.431  1.00 20.02           O  
ATOM    124  CB  ILE A  15      -0.130  27.647  13.835  1.00 18.90           C  
ATOM    125  CG1 ILE A  15      -0.237  26.519  14.873  1.00 21.05           C  
ATOM    126  CG2 ILE A  15       0.586  27.192  12.576  1.00 17.90           C  
ATOM    127  CD1 ILE A  15      -1.008  25.316  14.401  1.00 21.36           C  
ATOM    128  N   GLY A  16       1.864  28.339  16.436  1.00 23.90           N  
ATOM    129  CA  GLY A  16       3.038  27.862  17.158  1.00 25.60           C  
ATOM    130  C   GLY A  16       4.236  28.764  16.920  1.00 20.56           C  
ATOM    131  O   GLY A  16       5.383  28.314  16.951  1.00 22.63           O  
ATOM    132  N   GLY A  17       3.962  30.040  16.667  1.00 17.18           N  
ATOM    133  CA  GLY A  17       5.012  31.015  16.436  1.00 19.17           C  
ATOM    134  C   GLY A  17       5.564  31.046  15.019  1.00 19.19           C  
ATOM    135  O   GLY A  17       6.439  31.857  14.721  1.00 15.95           O  
ATOM    136  N   GLN A  18       5.050  30.171  14.148  1.00 16.67           N  
ATOM    137  CA  GLN A  18       5.565  30.010  12.785  1.00 15.74           C  
ATOM    138  C   GLN A  18       4.562  30.467  11.713  1.00 15.74           C  
ATOM    139  O   GLN A  18       3.343  30.391  11.909  1.00 15.35           O  
ATOM    140  CB  GLN A  18       5.883  28.543  12.529  1.00 20.27           C  
ATOM    141  CG  GLN A  18       6.930  27.961  13.448  1.00 25.01           C  
ATOM    142  CD  GLN A  18       7.032  26.481  13.267  1.00 27.64           C  
ATOM    143  OE1 GLN A  18       7.369  26.008  12.186  1.00 31.48           O  
ATOM    144  NE2 GLN A  18       6.694  25.730  14.307  1.00 28.44           N  
ATOM    145  N   LEU A  19       5.076  30.889  10.567  1.00 11.31           N  
ATOM    146  CA  LEU A  19       4.210  31.345   9.489  1.00 14.85           C  
ATOM    147  C   LEU A  19       4.152  30.289   8.399  1.00 16.07           C  
ATOM    148  O   LEU A  19       5.177  29.795   7.963  1.00 16.17           O  
ATOM    149  CB  LEU A  19       4.739  32.638   8.882  1.00 14.61           C  
ATOM    150  CG  LEU A  19       5.035  33.792   9.834  1.00 17.84           C  
ATOM    151  CD1 LEU A  19       5.583  34.960   8.990  1.00 20.12           C  
ATOM    152  CD2 LEU A  19       3.787  34.193  10.612  1.00 16.90           C  
ATOM    153  N   LYS A  20       2.947  29.971   7.949  1.00 14.88           N  
ATOM    154  CA  LYS A  20       2.732  28.895   6.991  1.00 16.52           C  
ATOM    155  C   LYS A  20       1.672  29.336   6.007  1.00 14.62           C  
ATOM    156  O   LYS A  20       0.997  30.326   6.230  1.00 17.26           O  
ATOM    157  CB  LYS A  20       2.248  27.634   7.711  1.00 17.99           C  
ATOM    158  CG  LYS A  20       3.236  26.978   8.654  1.00 23.17           C  
ATOM    159  CD  LYS A  20       4.370  26.317   7.893  1.00 30.03           C  
ATOM    160  CE  LYS A  20       5.266  25.453   8.814  1.00 36.52           C  
ATOM    161  NZ  LYS A  20       6.674  25.387   8.265  1.00 33.99           N  
ATOM    162  N   GLU A  21       1.557  28.620   4.901  1.00 16.09           N  
ATOM    163  CA  GLU A  21       0.477  28.858   3.960  1.00 16.28           C  
ATOM    164  C   GLU A  21      -0.424  27.626   4.021  1.00 16.43           C  
ATOM    165  O   GLU A  21       0.080  26.516   4.177  1.00 16.97           O  
ATOM    166  CB  GLU A  21       1.037  29.033   2.554  1.00 25.01           C  
ATOM    167  CG  GLU A  21       0.266  30.018   1.713  1.00 29.24           C  
ATOM    168  CD  GLU A  21       0.978  30.332   0.413  1.00 39.10           C  
ATOM    169  OE1 GLU A  21       1.170  29.386  -0.388  1.00 33.30           O  
ATOM    170  OE2 GLU A  21       1.358  31.510   0.207  1.00 32.46           O  
ATOM    171  N   ALA A  22      -1.736  27.824   3.921  1.00 13.45           N  
ATOM    172  CA  ALA A  22      -2.709  26.740   4.099  1.00 13.90           C  
ATOM    173  C   ALA A  22      -3.896  26.943   3.163  1.00 11.86           C  
ATOM    174  O   ALA A  22      -4.260  28.072   2.850  1.00 13.89           O  
ATOM    175  CB  ALA A  22      -3.196  26.690   5.543  1.00 12.11           C  
ATOM    176  N   LEU A  23      -4.482  25.840   2.714  1.00 15.27           N  
ATOM    177  CA  LEU A  23      -5.609  25.856   1.787  1.00 10.16           C  
ATOM    178  C   LEU A  23      -6.937  25.896   2.546  1.00 15.75           C  
ATOM    179  O   LEU A  23      -7.182  25.039   3.411  1.00 16.98           O  
ATOM    180  CB  LEU A  23      -5.528  24.593   0.929  1.00 17.83           C  
ATOM    181  CG  LEU A  23      -6.618  24.261  -0.091  1.00 21.66           C  
ATOM    182  CD1 LEU A  23      -6.566  25.232  -1.247  1.00 24.50           C  
ATOM    183  CD2 LEU A  23      -6.473  22.813  -0.605  1.00 18.21           C  
ATOM    184  N   LEU A  24      -7.792  26.888   2.267  1.00 12.08           N  
ATOM    185  CA  LEU A  24      -9.142  26.891   2.852  1.00 14.68           C  
ATOM    186  C   LEU A  24      -9.916  25.748   2.186  1.00 17.81           C  
ATOM    187  O   LEU A  24     -10.136  25.751   0.964  1.00 16.57           O  
ATOM    188  CB  LEU A  24      -9.847  28.227   2.619  1.00 16.27           C  
ATOM    189  CG  LEU A  24      -9.122  29.464   3.167  1.00 18.74           C  
ATOM    190  CD1 LEU A  24      -9.884  30.727   2.848  1.00 17.02           C  
ATOM    191  CD2 LEU A  24      -8.912  29.341   4.657  1.00 20.08           C  
ATOM    192  N   ASN A  25     -10.303  24.759   2.978  1.00 13.04           N  
ATOM    193  CA  ASN A  25     -10.798  23.496   2.435  1.00 14.89           C  
ATOM    194  C   ASN A  25     -12.177  23.090   2.972  1.00 15.35           C  
ATOM    195  O   ASN A  25     -12.273  22.475   4.043  1.00 15.64           O  
ATOM    196  CB  ASN A  25      -9.773  22.415   2.765  1.00 12.82           C  
ATOM    197  CG  ASN A  25      -9.978  21.130   1.990  1.00 21.70           C  
ATOM    198  OD1 ASN A  25     -11.087  20.781   1.590  1.00 23.74           O  
ATOM    199  ND2 ASN A  25      -8.894  20.408   1.783  1.00 25.00           N  
ATOM    200  N   THR A  26     -13.232  23.408   2.219  1.00 15.66           N  
ATOM    201  CA  THR A  26     -14.606  23.082   2.626  1.00 14.39           C  
ATOM    202  C   THR A  26     -14.854  21.577   2.621  1.00 18.37           C  
ATOM    203  O   THR A  26     -15.814  21.101   3.223  1.00 17.58           O  
ATOM    204  CB  THR A  26     -15.677  23.796   1.746  1.00 16.34           C  
ATOM    205  OG1 THR A  26     -15.521  23.418   0.361  1.00 12.62           O  
ATOM    206  CG2 THR A  26     -15.563  25.326   1.879  1.00 16.35           C  
ATOM    207  N   GLY A  27     -13.978  20.831   1.953  1.00 18.95           N  
ATOM    208  CA  GLY A  27     -14.124  19.387   1.853  1.00 19.59           C  
ATOM    209  C   GLY A  27     -13.443  18.616   2.972  1.00 21.34           C  
ATOM    210  O   GLY A  27     -13.355  17.386   2.937  1.00 23.20           O  
ATOM    211  N   ALA A  28     -12.970  19.342   3.980  1.00 18.35           N  
ATOM    212  CA  ALA A  28     -12.227  18.748   5.092  1.00 20.62           C  
ATOM    213  C   ALA A  28     -12.922  19.091   6.404  1.00 20.08           C  
ATOM    214  O   ALA A  28     -13.088  20.262   6.729  1.00 18.04           O  
ATOM    215  CB  ALA A  28     -10.785  19.289   5.110  1.00 20.60           C  
ATOM    216  N   ASP A  29     -13.330  18.079   7.160  1.00 23.50           N  
ATOM    217  CA  ASP A  29     -13.984  18.319   8.442  1.00 18.06           C  
ATOM    218  C   ASP A  29     -12.980  18.947   9.411  1.00 21.85           C  
ATOM    219  O   ASP A  29     -13.305  19.891  10.141  1.00 20.51           O  
ATOM    220  CB  ASP A  29     -14.513  16.997   9.021  1.00 22.28           C  
ATOM    221  CG  ASP A  29     -15.382  16.223   8.031  1.00 27.26           C  
ATOM    222  OD1 ASP A  29     -15.961  16.856   7.124  1.00 27.16           O  
ATOM    223  OD2 ASP A  29     -15.477  14.986   8.150  1.00 29.22           O  
ATOM    224  N   ASP A  30     -11.758  18.412   9.400  1.00 18.35           N  
ATOM    225  CA  ASP A  30     -10.723  18.762  10.373  1.00 24.06           C  
ATOM    226  C   ASP A  30      -9.596  19.579   9.727  1.00 21.73           C  
ATOM    227  O   ASP A  30      -9.457  19.620   8.508  1.00 23.17           O  
ATOM    228  CB  ASP A  30     -10.084  17.500  10.969  1.00 23.87           C  
ATOM    229  CG  ASP A  30     -11.095  16.546  11.576  1.00 29.42           C  
ATOM    230  OD1 ASP A  30     -12.112  17.015  12.131  1.00 33.89           O  
ATOM    231  OD2 ASP A  30     -10.862  15.317  11.496  1.00 33.78           O  
ATOM    232  N   THR A  31      -8.780  20.206  10.559  1.00 17.00           N  
ATOM    233  CA  THR A  31      -7.617  20.931  10.075  1.00 21.26           C  
ATOM    234  C   THR A  31      -6.391  20.004  10.132  1.00 21.30           C  
ATOM    235  O   THR A  31      -6.141  19.357  11.143  1.00 19.22           O  
ATOM    236  CB  THR A  31      -7.419  22.232  10.893  1.00 16.63           C  
ATOM    237  OG1 THR A  31      -8.470  23.148  10.566  1.00 15.07           O  
ATOM    238  CG2 THR A  31      -6.051  22.900  10.591  1.00 15.19           C  
ATOM    239  N   VAL A  32      -5.647  19.906   9.041  1.00 18.60           N  
ATOM    240  CA  VAL A  32      -4.462  19.053   9.039  1.00 20.25           C  
ATOM    241  C   VAL A  32      -3.241  19.755   8.441  1.00 20.08           C  
ATOM    242  O   VAL A  32      -3.288  20.282   7.328  1.00 20.06           O  
ATOM    243  CB  VAL A  32      -4.727  17.689   8.343  1.00 23.55           C  
ATOM    244  CG1 VAL A  32      -5.208  17.900   6.954  1.00 22.86           C  
ATOM    245  CG2 VAL A  32      -3.464  16.812   8.342  1.00 20.49           C  
ATOM    246  N   LEU A  33      -2.149  19.762   9.199  1.00 16.86           N  
ATOM    247  CA  LEU A  33      -0.934  20.464   8.813  1.00 20.96           C  
ATOM    248  C   LEU A  33       0.248  19.513   8.636  1.00 23.53           C  
ATOM    249  O   LEU A  33       0.331  18.488   9.312  1.00 18.53           O  
ATOM    250  CB  LEU A  33      -0.583  21.501   9.883  1.00 23.61           C  
ATOM    251  CG  LEU A  33      -1.643  22.574  10.173  1.00 28.77           C  
ATOM    252  CD1 LEU A  33      -1.128  23.567  11.192  1.00 28.97           C  
ATOM    253  CD2 LEU A  33      -2.056  23.285   8.890  1.00 25.16           C  
ATOM    254  N   GLU A  34       1.162  19.862   7.735  1.00 24.13           N  
ATOM    255  CA  GLU A  34       2.378  19.080   7.543  1.00 31.45           C  
ATOM    256  C   GLU A  34       3.159  18.993   8.848  1.00 35.16           C  
ATOM    257  O   GLU A  34       2.904  19.757   9.794  1.00 31.74           O  
ATOM    258  CB  GLU A  34       3.257  19.681   6.443  1.00 26.39           C  
ATOM    259  CG  GLU A  34       2.543  19.941   5.121  1.00 31.28           C  
ATOM    260  CD  GLU A  34       3.492  20.311   3.977  1.00 38.19           C  
ATOM    261  OE1 GLU A  34       3.378  21.439   3.438  1.00 41.99           O  
ATOM    262  OE2 GLU A  34       4.337  19.464   3.605  1.00 37.37           O  
ATOM    263  N   GLU A  35       4.094  18.047   8.905  1.00 35.01           N  
ATOM    264  CA  GLU A  35       4.960  17.912  10.072  1.00 33.42           C  
ATOM    265  C   GLU A  35       5.531  19.275  10.475  1.00 32.76           C  
ATOM    266  O   GLU A  35       6.130  19.979   9.669  1.00 36.48           O  
ATOM    267  CB  GLU A  35       6.090  16.917   9.789  1.00 40.42           C  
ATOM    268  CG  GLU A  35       6.999  16.648  10.975  1.00 39.71           C  
ATOM    269  CD  GLU A  35       6.236  16.205  12.206  1.00 42.80           C  
ATOM    270  OE1 GLU A  35       5.404  15.276  12.115  1.00 43.11           O  
ATOM    271  OE2 GLU A  35       6.451  16.811  13.274  1.00 48.95           O  
ATOM    272  N   MET A  36       5.284  19.656  11.716  1.00 28.48           N  
ATOM    273  CA  MET A  36       5.821  20.882  12.258  1.00 39.19           C  
ATOM    274  C   MET A  36       5.984  20.619  13.730  1.00 34.76           C  
ATOM    275  O   MET A  36       5.434  19.646  14.245  1.00 36.26           O  
ATOM    276  CB  MET A  36       4.840  22.032  12.074  1.00 33.83           C  
ATOM    277  CG  MET A  36       3.714  21.996  13.084  1.00 35.32           C  
ATOM    278  SD  MET A  36       2.501  23.285  12.796  1.00 37.03           S  
ATOM    279  CE  MET A  36       3.027  23.808  11.172  1.00 21.11           C  
ATOM    280  N   SER A  37       6.739  21.480  14.410  1.00 42.69           N  
ATOM    281  CA  SER A  37       6.893  21.360  15.853  1.00 38.40           C  
ATOM    282  C   SER A  37       5.780  22.120  16.560  1.00 39.70           C  
ATOM    283  O   SER A  37       5.696  23.350  16.456  1.00 38.84           O  
ATOM    284  CB  SER A  37       8.258  21.887  16.300  1.00 45.51           C  
ATOM    285  OG  SER A  37       8.273  23.302  16.357  1.00 46.84           O  
ATOM    286  N   LEU A  38       4.919  21.384  17.259  1.00 38.90           N  
ATOM    287  CA  LEU A  38       3.903  21.993  18.118  1.00 41.52           C  
ATOM    288  C   LEU A  38       4.137  21.602  19.568  1.00 48.23           C  
ATOM    289  O   LEU A  38       4.344  20.425  19.871  1.00 50.05           O  
ATOM    290  CB  LEU A  38       2.481  21.600  17.709  1.00 41.68           C  
ATOM    291  CG  LEU A  38       1.836  22.296  16.505  1.00 37.72           C  
ATOM    292  CD1 LEU A  38       0.343  21.978  16.465  1.00 31.75           C  
ATOM    293  CD2 LEU A  38       2.076  23.800  16.526  1.00 30.98           C  
ATOM    294  N   PRO A  39       4.099  22.596  20.465  1.00 45.31           N  
ATOM    295  CA  PRO A  39       4.382  22.460  21.897  1.00 50.44           C  
ATOM    296  C   PRO A  39       3.501  21.452  22.640  1.00 52.18           C  
ATOM    297  O   PRO A  39       4.021  20.700  23.469  1.00 52.94           O  
ATOM    298  CB  PRO A  39       4.099  23.865  22.433  1.00 46.46           C  
ATOM    299  CG  PRO A  39       4.365  24.759  21.287  1.00 48.03           C  
ATOM    300  CD  PRO A  39       3.900  24.004  20.079  1.00 45.31           C  
ATOM    301  N   GLY A  40       2.202  21.443  22.357  1.00 49.82           N  
ATOM    302  CA  GLY A  40       1.237  20.744  23.197  1.00 57.99           C  
ATOM    303  C   GLY A  40       1.448  19.258  23.453  1.00 58.89           C  
ATOM    304  O   GLY A  40       2.417  18.648  22.988  1.00 55.75           O  
ATOM    305  N   ARG A  41       0.538  18.671  24.224  1.00 54.22           N  
ATOM    306  CA  ARG A  41       0.478  17.221  24.325  1.00 54.73           C  
ATOM    307  C   ARG A  41      -0.496  16.742  23.250  1.00 49.27           C  
ATOM    308  O   ARG A  41      -1.420  17.467  22.883  1.00 48.74           O  
ATOM    309  CB  ARG A  41       0.046  16.779  25.727  1.00 56.22           C  
ATOM    310  CG  ARG A  41      -1.398  16.296  25.842  1.00 60.40           C  
ATOM    311  CD  ARG A  41      -1.480  15.055  26.731  1.00 60.66           C  
ATOM    312  NE  ARG A  41      -0.710  13.944  26.172  1.00 64.23           N  
ATOM    313  CZ  ARG A  41      -1.239  12.792  25.770  1.00 60.58           C  
ATOM    314  NH1 ARG A  41      -2.545  12.588  25.881  1.00 61.66           N  
ATOM    315  NH2 ARG A  41      -0.462  11.842  25.265  1.00 59.68           N  
ATOM    316  N   TRP A  42      -0.284  15.539  22.732  1.00 51.24           N  
ATOM    317  CA  TRP A  42      -1.074  15.069  21.599  1.00 44.75           C  
ATOM    318  C   TRP A  42      -1.530  13.630  21.730  1.00 49.17           C  
ATOM    319  O   TRP A  42      -0.978  12.859  22.507  1.00 49.76           O  
ATOM    320  CB  TRP A  42      -0.275  15.207  20.313  1.00 43.03           C  
ATOM    321  CG  TRP A  42       1.010  14.436  20.326  1.00 46.03           C  
ATOM    322  CD1 TRP A  42       2.229  14.889  20.732  1.00 48.15           C  
ATOM    323  CD2 TRP A  42       1.206  13.083  19.904  1.00 46.44           C  
ATOM    324  NE1 TRP A  42       3.174  13.906  20.587  1.00 45.18           N  
ATOM    325  CE2 TRP A  42       2.573  12.786  20.079  1.00 47.45           C  
ATOM    326  CE3 TRP A  42       0.361  12.093  19.393  1.00 46.48           C  
ATOM    327  CZ2 TRP A  42       3.113  11.541  19.767  1.00 41.26           C  
ATOM    328  CZ3 TRP A  42       0.899  10.858  19.084  1.00 47.00           C  
ATOM    329  CH2 TRP A  42       2.262  10.592  19.272  1.00 45.50           C  
ATOM    330  N   LYS A  43      -2.546  13.284  20.944  1.00 53.90           N  
ATOM    331  CA  LYS A  43      -3.093  11.937  20.905  1.00 48.55           C  
ATOM    332  C   LYS A  43      -2.970  11.384  19.494  1.00 49.52           C  
ATOM    333  O   LYS A  43      -3.228  12.101  18.522  1.00 41.85           O  
ATOM    334  CB  LYS A  43      -4.565  11.952  21.321  1.00 42.96           C  
ATOM    335  CG  LYS A  43      -4.787  12.215  22.803  1.00 57.26           C  
ATOM    336  CD  LYS A  43      -6.261  12.429  23.124  1.00 44.94           C  
ATOM    337  CE  LYS A  43      -6.474  12.567  24.629  1.00 53.04           C  
ATOM    338  NZ  LYS A  43      -6.062  11.343  25.390  1.00 50.05           N  
ATOM    339  N   PRO A  44      -2.553  10.112  19.373  1.00 51.63           N  
ATOM    340  CA  PRO A  44      -2.517   9.444  18.064  1.00 43.05           C  
ATOM    341  C   PRO A  44      -3.918   9.406  17.453  1.00 40.53           C  
ATOM    342  O   PRO A  44      -4.903   9.358  18.191  1.00 46.74           O  
ATOM    343  CB  PRO A  44      -2.053   8.024  18.409  1.00 41.98           C  
ATOM    344  CG  PRO A  44      -1.305   8.172  19.699  1.00 47.48           C  
ATOM    345  CD  PRO A  44      -2.009   9.262  20.450  1.00 45.70           C  
ATOM    346  N   LYS A  45      -4.006   9.460  16.127  1.00 42.76           N  
ATOM    347  CA  LYS A  45      -5.291   9.405  15.438  1.00 33.70           C  
ATOM    348  C   LYS A  45      -5.021   8.985  14.012  1.00 35.59           C  
ATOM    349  O   LYS A  45      -3.884   9.033  13.551  1.00 39.04           O  
ATOM    350  CB  LYS A  45      -5.991  10.771  15.454  1.00 41.80           C  
ATOM    351  CG  LYS A  45      -7.509  10.698  15.256  1.00 37.39           C  
ATOM    352  CD  LYS A  45      -8.103  12.051  14.865  1.00 41.18           C  
ATOM    353  CE  LYS A  45      -9.619  11.942  14.651  1.00 42.06           C  
ATOM    354  NZ  LYS A  45     -10.203  13.106  13.921  1.00 48.35           N  
ATOM    355  N   MET A  46      -6.073   8.591  13.312  1.00 37.67           N  
ATOM    356  CA  MET A  46      -5.949   8.013  11.987  1.00 35.47           C  
ATOM    357  C   MET A  46      -6.997   8.675  11.116  1.00 30.73           C  
ATOM    358  O   MET A  46      -8.183   8.630  11.442  1.00 37.29           O  
ATOM    359  CB  MET A  46      -6.241   6.519  12.083  1.00 42.44           C  
ATOM    360  CG  MET A  46      -5.672   5.681  10.970  1.00 45.75           C  
ATOM    361  SD  MET A  46      -4.362   4.636  11.626  1.00 65.03           S  
ATOM    362  CE  MET A  46      -5.138   4.005  13.113  1.00 53.33           C  
ATOM    363  N   ILE A  47      -6.584   9.298  10.017  1.00 32.79           N  
ATOM    364  CA  ILE A  47      -7.551   9.986   9.162  1.00 25.06           C  
ATOM    365  C   ILE A  47      -7.518   9.513   7.709  1.00 28.26           C  
ATOM    366  O   ILE A  47      -6.454   9.232   7.143  1.00 29.49           O  
ATOM    367  CB  ILE A  47      -7.448  11.536   9.273  1.00 29.16           C  
ATOM    368  CG1 ILE A  47      -6.187  12.083   8.609  1.00 27.83           C  
ATOM    369  CG2 ILE A  47      -7.510  11.978  10.735  1.00 32.91           C  
ATOM    370  CD1 ILE A  47      -6.095  13.593   8.726  1.00 22.86           C  
ATOM    371  N   GLY A  48      -8.700   9.404   7.111  1.00 31.36           N  
ATOM    372  CA  GLY A  48      -8.809   8.856   5.774  1.00 27.05           C  
ATOM    373  C   GLY A  48      -9.142   9.894   4.722  1.00 29.59           C  
ATOM    374  O   GLY A  48      -9.946  10.789   4.945  1.00 30.16           O  
ATOM    375  N   GLY A  49      -8.513   9.768   3.562  1.00 32.65           N  
ATOM    376  CA  GLY A  49      -8.822  10.634   2.445  1.00 28.53           C  
ATOM    377  C   GLY A  49      -8.945   9.837   1.176  1.00 29.35           C  
ATOM    378  O   GLY A  49      -9.367   8.687   1.205  1.00 33.93           O  
ATOM    379  N   ILE A  50      -8.538  10.433   0.064  1.00 27.26           N  
ATOM    380  CA  ILE A  50      -8.783   9.829  -1.236  1.00 28.74           C  
ATOM    381  C   ILE A  50      -7.977   8.552  -1.519  1.00 39.25           C  
ATOM    382  O   ILE A  50      -8.540   7.573  -2.015  1.00 43.65           O  
ATOM    383  CB  ILE A  50      -8.712  10.875  -2.390  1.00 26.81           C  
ATOM    384  CG1 ILE A  50      -9.961  10.763  -3.266  1.00 29.09           C  
ATOM    385  CG2 ILE A  50      -7.475  10.702  -3.232  1.00 33.89           C  
ATOM    386  CD1 ILE A  50     -10.205  11.967  -4.155  1.00 27.13           C  
ATOM    387  N   GLY A  51      -6.692   8.529  -1.178  1.00 35.02           N  
ATOM    388  CA  GLY A  51      -5.868   7.368  -1.490  1.00 34.46           C  
ATOM    389  C   GLY A  51      -5.639   6.416  -0.328  1.00 35.39           C  
ATOM    390  O   GLY A  51      -4.705   5.614  -0.334  1.00 43.19           O  
ATOM    391  N   GLY A  52      -6.493   6.501   0.678  1.00 33.68           N  
ATOM    392  CA  GLY A  52      -6.308   5.724   1.885  1.00 37.58           C  
ATOM    393  C   GLY A  52      -6.196   6.586   3.129  1.00 34.83           C  
ATOM    394  O   GLY A  52      -6.886   7.601   3.269  1.00 35.08           O  
ATOM    395  N   PHE A  53      -5.308   6.189   4.031  1.00 31.69           N  
ATOM    396  CA  PHE A  53      -5.285   6.736   5.382  1.00 32.47           C  
ATOM    397  C   PHE A  53      -3.888   7.216   5.799  1.00 34.89           C  
ATOM    398  O   PHE A  53      -2.867   6.743   5.287  1.00 40.20           O  
ATOM    399  CB  PHE A  53      -5.713   5.646   6.356  1.00 36.41           C  
ATOM    400  CG  PHE A  53      -4.569   4.788   6.806  1.00 45.87           C  
ATOM    401  CD1 PHE A  53      -3.922   3.948   5.909  1.00 47.72           C  
ATOM    402  CD2 PHE A  53      -4.107   4.847   8.113  1.00 46.96           C  
ATOM    403  CE1 PHE A  53      -2.844   3.183   6.308  1.00 51.85           C  
ATOM    404  CE2 PHE A  53      -3.037   4.070   8.522  1.00 50.38           C  
ATOM    405  CZ  PHE A  53      -2.402   3.240   7.618  1.00 50.38           C  
ATOM    406  N   ILE A  54      -3.835   8.140   6.750  1.00 30.52           N  
ATOM    407  CA  ILE A  54      -2.558   8.505   7.356  1.00 29.47           C  
ATOM    408  C   ILE A  54      -2.720   8.591   8.861  1.00 28.40           C  
ATOM    409  O   ILE A  54      -3.818   8.817   9.363  1.00 30.66           O  
ATOM    410  CB  ILE A  54      -2.010   9.850   6.827  1.00 25.30           C  
ATOM    411  CG1 ILE A  54      -2.998  10.984   7.116  1.00 23.14           C  
ATOM    412  CG2 ILE A  54      -1.642   9.740   5.328  1.00 29.11           C  
ATOM    413  CD1 ILE A  54      -2.448  12.373   6.913  1.00 21.26           C  
ATOM    414  N   LYS A  55      -1.623   8.390   9.578  1.00 28.65           N  
ATOM    415  CA  LYS A  55      -1.614   8.581  11.021  1.00 34.30           C  
ATOM    416  C   LYS A  55      -1.208  10.017  11.328  1.00 28.68           C  
ATOM    417  O   LYS A  55      -0.236  10.524  10.775  1.00 27.72           O  
ATOM    418  CB  LYS A  55      -0.646   7.599  11.697  1.00 42.80           C  
ATOM    419  CG  LYS A  55      -1.043   6.125  11.535  1.00 44.47           C  
ATOM    420  CD  LYS A  55      -0.430   5.239  12.616  1.00 47.70           C  
ATOM    421  CE  LYS A  55      -0.798   5.732  14.016  1.00 57.18           C  
ATOM    422  NZ  LYS A  55      -2.269   5.802  14.256  1.00 54.34           N  
ATOM    423  N   VAL A  56      -1.966  10.675  12.195  1.00 29.77           N  
ATOM    424  CA  VAL A  56      -1.657  12.050  12.559  1.00 33.17           C  
ATOM    425  C   VAL A  56      -1.636  12.227  14.070  1.00 35.80           C  
ATOM    426  O   VAL A  56      -2.169  11.402  14.811  1.00 33.87           O  
ATOM    427  CB  VAL A  56      -2.678  13.028  11.973  1.00 29.24           C  
ATOM    428  CG1 VAL A  56      -2.621  13.008  10.451  1.00 32.18           C  
ATOM    429  CG2 VAL A  56      -4.075  12.692  12.477  1.00 25.77           C  
ATOM    430  N   ARG A  57      -1.019  13.314  14.520  1.00 35.54           N  
ATOM    431  CA  ARG A  57      -1.000  13.659  15.937  1.00 31.30           C  
ATOM    432  C   ARG A  57      -2.061  14.714  16.169  1.00 31.51           C  
ATOM    433  O   ARG A  57      -2.059  15.758  15.509  1.00 30.45           O  
ATOM    434  CB  ARG A  57       0.380  14.195  16.340  1.00 33.05           C  
ATOM    435  CG  ARG A  57       1.552  13.288  15.971  1.00 39.39           C  
ATOM    436  CD  ARG A  57       2.900  13.814  16.509  1.00 39.07           C  
ATOM    437  NE  ARG A  57       3.653  14.594  15.523  1.00 38.82           N  
ATOM    438  CZ  ARG A  57       4.041  15.856  15.693  1.00 43.03           C  
ATOM    439  NH1 ARG A  57       3.764  16.496  16.820  1.00 45.07           N  
ATOM    440  NH2 ARG A  57       4.712  16.479  14.734  1.00 44.21           N  
ATOM    441  N   GLN A  58      -2.978  14.446  17.090  1.00 32.58           N  
ATOM    442  CA  GLN A  58      -4.052  15.380  17.365  1.00 30.62           C  
ATOM    443  C   GLN A  58      -3.742  16.327  18.523  1.00 39.31           C  
ATOM    444  O   GLN A  58      -3.503  15.897  19.649  1.00 35.58           O  
ATOM    445  CB  GLN A  58      -5.334  14.636  17.656  1.00 32.79           C  
ATOM    446  CG  GLN A  58      -6.426  15.535  18.162  1.00 29.35           C  
ATOM    447  CD  GLN A  58      -7.708  14.793  18.326  1.00 36.06           C  
ATOM    448  OE1 GLN A  58      -7.852  13.688  17.817  1.00 40.20           O  
ATOM    449  NE2 GLN A  58      -8.655  15.388  19.035  1.00 34.57           N  
ATOM    450  N   TYR A  59      -3.764  17.624  18.234  1.00 34.77           N  
ATOM    451  CA  TYR A  59      -3.562  18.644  19.251  1.00 31.72           C  
ATOM    452  C   TYR A  59      -4.855  19.416  19.456  1.00 32.77           C  
ATOM    453  O   TYR A  59      -5.434  19.949  18.501  1.00 25.98           O  
ATOM    454  CB  TYR A  59      -2.463  19.604  18.819  1.00 33.08           C  
ATOM    455  CG  TYR A  59      -1.072  19.019  18.757  1.00 34.68           C  
ATOM    456  CD1 TYR A  59      -0.660  18.255  17.670  1.00 32.20           C  
ATOM    457  CD2 TYR A  59      -0.152  19.267  19.772  1.00 41.35           C  
ATOM    458  CE1 TYR A  59       0.623  17.737  17.609  1.00 40.84           C  
ATOM    459  CE2 TYR A  59       1.135  18.750  19.720  1.00 40.99           C  
ATOM    460  CZ  TYR A  59       1.518  17.991  18.642  1.00 42.75           C  
ATOM    461  OH  TYR A  59       2.797  17.485  18.594  1.00 45.94           O  
ATOM    462  N   ASP A  60      -5.322  19.472  20.698  1.00 31.62           N  
ATOM    463  CA  ASP A  60      -6.540  20.215  21.000  1.00 28.79           C  
ATOM    464  C   ASP A  60      -6.216  21.620  21.462  1.00 30.81           C  
ATOM    465  O   ASP A  60      -5.088  21.897  21.882  1.00 32.67           O  
ATOM    466  CB  ASP A  60      -7.391  19.487  22.039  1.00 36.07           C  
ATOM    467  CG  ASP A  60      -7.905  18.146  21.531  1.00 40.46           C  
ATOM    468  OD1 ASP A  60      -8.306  18.062  20.347  1.00 39.54           O  
ATOM    469  OD2 ASP A  60      -7.893  17.168  22.307  1.00 47.84           O  
ATOM    470  N   GLN A  61      -7.210  22.499  21.349  1.00 29.73           N  
ATOM    471  CA  GLN A  61      -7.108  23.900  21.751  1.00 31.15           C  
ATOM    472  C   GLN A  61      -5.816  24.589  21.314  1.00 33.21           C  
ATOM    473  O   GLN A  61      -5.100  25.191  22.116  1.00 28.07           O  
ATOM    474  CB  GLN A  61      -7.370  24.062  23.258  1.00 36.43           C  
ATOM    475  CG  GLN A  61      -8.858  23.942  23.629  1.00 41.48           C  
ATOM    476  CD  GLN A  61      -9.603  25.292  23.649  1.00 48.27           C  
ATOM    477  OE1 GLN A  61      -9.117  26.286  24.209  1.00 41.66           O  
ATOM    478  NE2 GLN A  61     -10.793  25.321  23.043  1.00 44.51           N  
ATOM    479  N   ILE A  62      -5.535  24.498  20.022  1.00 24.55           N  
ATOM    480  CA  ILE A  62      -4.377  25.156  19.441  1.00 25.49           C  
ATOM    481  C   ILE A  62      -4.805  26.479  18.841  1.00 27.87           C  
ATOM    482  O   ILE A  62      -5.782  26.539  18.085  1.00 19.50           O  
ATOM    483  CB  ILE A  62      -3.745  24.289  18.343  1.00 25.32           C  
ATOM    484  CG1 ILE A  62      -3.141  23.028  18.955  1.00 27.42           C  
ATOM    485  CG2 ILE A  62      -2.683  25.064  17.595  1.00 25.79           C  
ATOM    486  CD1 ILE A  62      -2.082  23.319  19.989  1.00 36.77           C  
ATOM    487  N   LEU A  63      -4.083  27.543  19.182  1.00 23.36           N  
ATOM    488  CA  LEU A  63      -4.403  28.852  18.646  1.00 22.11           C  
ATOM    489  C   LEU A  63      -3.874  28.980  17.228  1.00 23.79           C  
ATOM    490  O   LEU A  63      -2.722  28.631  16.940  1.00 22.03           O  
ATOM    491  CB  LEU A  63      -3.812  29.963  19.521  1.00 27.43           C  
ATOM    492  CG  LEU A  63      -3.775  31.350  18.886  1.00 21.57           C  
ATOM    493  CD1 LEU A  63      -5.167  31.959  18.836  1.00 25.53           C  
ATOM    494  CD2 LEU A  63      -2.793  32.265  19.627  1.00 26.91           C  
ATOM    495  N   ILE A  64      -4.717  29.482  16.339  1.00 21.96           N  
ATOM    496  CA  ILE A  64      -4.297  29.701  14.968  1.00 23.51           C  
ATOM    497  C   ILE A  64      -4.802  31.048  14.466  1.00 22.65           C  
ATOM    498  O   ILE A  64      -5.917  31.456  14.775  1.00 25.26           O  
ATOM    499  CB  ILE A  64      -4.741  28.532  14.059  1.00 23.48           C  
ATOM    500  CG1 ILE A  64      -4.147  28.678  12.659  1.00 25.34           C  
ATOM    501  CG2 ILE A  64      -6.266  28.446  14.006  1.00 28.97           C  
ATOM    502  CD1 ILE A  64      -4.230  27.393  11.842  1.00 31.28           C  
ATOM    503  N   GLU A  65      -3.960  31.766  13.740  1.00 18.42           N  
ATOM    504  CA  GLU A  65      -4.372  33.035  13.177  1.00 26.30           C  
ATOM    505  C   GLU A  65      -4.402  32.846  11.678  1.00 29.89           C  
ATOM    506  O   GLU A  65      -3.377  32.590  11.059  1.00 29.21           O  
ATOM    507  CB  GLU A  65      -3.428  34.163  13.600  1.00 25.22           C  
ATOM    508  CG  GLU A  65      -3.371  34.303  15.110  1.00 34.19           C  
ATOM    509  CD  GLU A  65      -2.151  35.069  15.616  1.00 44.42           C  
ATOM    510  OE1 GLU A  65      -1.844  36.152  15.059  1.00 40.75           O  
ATOM    511  OE2 GLU A  65      -1.508  34.572  16.577  1.00 34.46           O  
ATOM    512  N   ILE A  66      -5.597  32.935  11.106  1.00 32.55           N  
ATOM    513  CA  ILE A  66      -5.811  32.590   9.704  1.00 31.40           C  
ATOM    514  C   ILE A  66      -6.196  33.845   8.963  1.00 33.09           C  
ATOM    515  O   ILE A  66      -7.317  34.318   9.103  1.00 32.45           O  
ATOM    516  CB  ILE A  66      -6.950  31.559   9.561  1.00 30.50           C  
ATOM    517  CG1 ILE A  66      -6.594  30.266  10.297  1.00 30.05           C  
ATOM    518  CG2 ILE A  66      -7.260  31.287   8.084  1.00 30.75           C  
ATOM    519  CD1 ILE A  66      -7.797  29.397  10.618  1.00 32.07           C  
ATOM    520  N   CYS A  67      -5.259  34.386   8.187  1.00 37.26           N  
ATOM    521  CA  CYS A  67      -5.469  35.654   7.499  1.00 37.42           C  
ATOM    522  C   CYS A  67      -5.871  36.739   8.511  1.00 40.20           C  
ATOM    523  O   CYS A  67      -6.750  37.554   8.237  1.00 46.61           O  
ATOM    524  CB  CYS A  67      -6.537  35.499   6.397  1.00 44.26           C  
ATOM    525  SG  CYS A  67      -6.685  36.865   5.192  1.00 53.55           S  
ATOM    526  N   GLY A  68      -5.236  36.734   9.684  1.00 38.51           N  
ATOM    527  CA  GLY A  68      -5.490  37.749  10.696  1.00 43.36           C  
ATOM    528  C   GLY A  68      -6.792  37.590  11.475  1.00 48.99           C  
ATOM    529  O   GLY A  68      -7.245  38.531  12.139  1.00 50.87           O  
ATOM    530  N   HIS A  69      -7.409  36.414  11.377  1.00 40.19           N  
ATOM    531  CA  HIS A  69      -8.549  36.060  12.222  1.00 38.63           C  
ATOM    532  C   HIS A  69      -8.100  34.952  13.159  1.00 33.85           C  
ATOM    533  O   HIS A  69      -7.590  33.922  12.702  1.00 33.51           O  
ATOM    534  CB  HIS A  69      -9.714  35.519  11.386  1.00 38.40           C  
ATOM    535  CG  HIS A  69     -10.354  36.531  10.499  1.00 41.93           C  
ATOM    536  ND1 HIS A  69     -11.643  36.983  10.696  1.00 42.13           N  
ATOM    537  CD2 HIS A  69      -9.893  37.178   9.400  1.00 45.69           C  
ATOM    538  CE1 HIS A  69     -11.944  37.867   9.764  1.00 48.80           C  
ATOM    539  NE2 HIS A  69     -10.899  38.004   8.964  1.00 50.46           N  
ATOM    540  N   LYS A  70      -8.302  35.142  14.457  1.00 31.03           N  
ATOM    541  CA  LYS A  70      -7.911  34.142  15.443  1.00 26.62           C  
ATOM    542  C   LYS A  70      -8.982  33.069  15.663  1.00 26.33           C  
ATOM    543  O   LYS A  70     -10.173  33.365  15.724  1.00 27.84           O  
ATOM    544  CB  LYS A  70      -7.552  34.821  16.763  1.00 27.90           C  
ATOM    545  CG  LYS A  70      -6.216  35.524  16.725  1.00 31.53           C  
ATOM    546  CD  LYS A  70      -6.037  36.428  17.931  1.00 37.37           C  
ATOM    547  CE  LYS A  70      -4.665  37.087  17.919  1.00 42.63           C  
ATOM    548  NZ  LYS A  70      -4.419  37.790  16.625  1.00 45.30           N  
ATOM    549  N   ALA A  71      -8.540  31.824  15.778  1.00 19.97           N  
ATOM    550  CA  ALA A  71      -9.426  30.719  16.094  1.00 25.80           C  
ATOM    551  C   ALA A  71      -8.674  29.753  16.993  1.00 27.89           C  
ATOM    552  O   ALA A  71      -7.437  29.707  16.972  1.00 24.34           O  
ATOM    553  CB  ALA A  71      -9.893  30.030  14.811  1.00 29.17           C  
ATOM    554  N   ILE A  72      -9.409  29.002  17.808  1.00 22.87           N  
ATOM    555  CA  ILE A  72      -8.800  28.006  18.680  1.00 20.46           C  
ATOM    556  C   ILE A  72      -9.525  26.703  18.467  1.00 25.15           C  
ATOM    557  O   ILE A  72     -10.756  26.647  18.514  1.00 28.50           O  
ATOM    558  CB  ILE A  72      -8.886  28.370  20.179  1.00 29.57           C  
ATOM    559  CG1 ILE A  72      -7.872  29.454  20.538  1.00 32.32           C  
ATOM    560  CG2 ILE A  72      -8.563  27.152  21.027  1.00 30.13           C  
ATOM    561  CD1 ILE A  72      -7.707  29.651  22.031  1.00 32.16           C  
ATOM    562  N   GLY A  73      -8.779  25.651  18.183  1.00 25.98           N  
ATOM    563  CA  GLY A  73      -9.427  24.389  17.935  1.00 21.93           C  
ATOM    564  C   GLY A  73      -8.429  23.297  17.723  1.00 24.35           C  
ATOM    565  O   GLY A  73      -7.230  23.464  17.941  1.00 24.00           O  
ATOM    566  N   THR A  74      -8.944  22.168  17.271  1.00 25.29           N  
ATOM    567  CA  THR A  74      -8.125  21.007  17.018  1.00 19.70           C  
ATOM    568  C   THR A  74      -7.324  21.112  15.740  1.00 20.78           C  
ATOM    569  O   THR A  74      -7.834  21.476  14.681  1.00 21.03           O  
ATOM    570  CB  THR A  74      -8.991  19.742  17.013  1.00 25.88           C  
ATOM    571  OG1 THR A  74      -9.567  19.598  18.312  1.00 28.71           O  
ATOM    572  CG2 THR A  74      -8.163  18.504  16.698  1.00 21.90           C  
ATOM    573  N   VAL A  75      -6.052  20.798  15.856  1.00 20.31           N  
ATOM    574  CA  VAL A  75      -5.176  20.750  14.702  1.00 21.37           C  
ATOM    575  C   VAL A  75      -4.553  19.374  14.676  1.00 26.12           C  
ATOM    576  O   VAL A  75      -4.086  18.894  15.711  1.00 26.02           O  
ATOM    577  CB  VAL A  75      -4.083  21.819  14.802  1.00 17.82           C  
ATOM    578  CG1 VAL A  75      -2.959  21.529  13.827  1.00 22.05           C  
ATOM    579  CG2 VAL A  75      -4.675  23.212  14.565  1.00 20.21           C  
ATOM    580  N   LEU A  76      -4.577  18.738  13.503  1.00 21.45           N  
ATOM    581  CA  LEU A  76      -3.912  17.459  13.280  1.00 22.34           C  
ATOM    582  C   LEU A  76      -2.603  17.675  12.523  1.00 23.54           C  
ATOM    583  O   LEU A  76      -2.510  18.507  11.614  1.00 20.84           O  
ATOM    584  CB  LEU A  76      -4.822  16.508  12.493  1.00 22.85           C  
ATOM    585  CG  LEU A  76      -6.256  16.382  13.017  1.00 25.09           C  
ATOM    586  CD1 LEU A  76      -7.116  15.501  12.113  1.00 28.25           C  
ATOM    587  CD2 LEU A  76      -6.246  15.838  14.447  1.00 26.33           C  
ATOM    588  N   VAL A  77      -1.583  16.926  12.900  1.00 22.66           N  
ATOM    589  CA  VAL A  77      -0.281  17.091  12.292  1.00 21.71           C  
ATOM    590  C   VAL A  77       0.201  15.746  11.765  1.00 28.38           C  
ATOM    591  O   VAL A  77       0.168  14.746  12.474  1.00 28.33           O  
ATOM    592  CB  VAL A  77       0.732  17.634  13.315  1.00 27.25           C  
ATOM    593  CG1 VAL A  77       2.086  17.854  12.659  1.00 30.40           C  
ATOM    594  CG2 VAL A  77       0.209  18.920  13.938  1.00 31.52           C  
ATOM    595  N   GLY A  78       0.652  15.722  10.522  1.00 21.52           N  
ATOM    596  CA  GLY A  78       1.081  14.480   9.931  1.00 29.82           C  
ATOM    597  C   GLY A  78       1.388  14.680   8.472  1.00 34.22           C  
ATOM    598  O   GLY A  78       1.358  15.810   7.970  1.00 33.07           O  
ATOM    599  N   PRO A  79       1.678  13.578   7.777  1.00 36.98           N  
ATOM    600  CA  PRO A  79       2.158  13.656   6.397  1.00 32.59           C  
ATOM    601  C   PRO A  79       1.057  13.982   5.378  1.00 30.26           C  
ATOM    602  O   PRO A  79       0.868  13.223   4.437  1.00 34.35           O  
ATOM    603  CB  PRO A  79       2.732  12.254   6.154  1.00 30.45           C  
ATOM    604  CG  PRO A  79       1.928  11.372   7.045  1.00 31.03           C  
ATOM    605  CD  PRO A  79       1.617  12.190   8.275  1.00 28.52           C  
ATOM    606  N   THR A  80       0.363  15.105   5.551  1.00 29.81           N  
ATOM    607  CA  THR A  80      -0.526  15.612   4.502  1.00 30.16           C  
ATOM    608  C   THR A  80       0.315  16.299   3.422  1.00 28.02           C  
ATOM    609  O   THR A  80       1.321  16.931   3.730  1.00 32.42           O  
ATOM    610  CB  THR A  80      -1.572  16.597   5.072  1.00 27.67           C  
ATOM    611  OG1 THR A  80      -2.289  17.224   3.998  1.00 22.04           O  
ATOM    612  CG2 THR A  80      -0.893  17.665   5.938  1.00 22.36           C  
ATOM    613  N   PRO A  81      -0.077  16.160   2.148  1.00 29.41           N  
ATOM    614  CA  PRO A  81       0.675  16.810   1.067  1.00 29.46           C  
ATOM    615  C   PRO A  81       0.600  18.321   1.171  1.00 31.69           C  
ATOM    616  O   PRO A  81       1.526  19.019   0.749  1.00 28.09           O  
ATOM    617  CB  PRO A  81      -0.065  16.373  -0.200  1.00 27.06           C  
ATOM    618  CG  PRO A  81      -0.878  15.191   0.199  1.00 32.82           C  
ATOM    619  CD  PRO A  81      -1.196  15.348   1.645  1.00 27.66           C  
ATOM    620  N   VAL A  82      -0.520  18.829   1.683  1.00 29.23           N  
ATOM    621  CA  VAL A  82      -0.690  20.274   1.815  1.00 27.85           C  
ATOM    622  C   VAL A  82      -1.359  20.640   3.137  1.00 23.41           C  
ATOM    623  O   VAL A  82      -2.146  19.862   3.695  1.00 22.11           O  
ATOM    624  CB  VAL A  82      -1.425  20.943   0.584  1.00 30.02           C  
ATOM    625  CG1 VAL A  82      -1.249  20.143  -0.716  1.00 32.32           C  
ATOM    626  CG2 VAL A  82      -2.881  21.145   0.856  1.00 30.38           C  
ATOM    627  N   ASN A  83      -1.015  21.816   3.652  1.00 19.93           N  
ATOM    628  CA  ASN A  83      -1.665  22.360   4.838  1.00 19.89           C  
ATOM    629  C   ASN A  83      -3.129  22.663   4.536  1.00 17.34           C  
ATOM    630  O   ASN A  83      -3.432  23.395   3.603  1.00 14.50           O  
ATOM    631  CB  ASN A  83      -0.955  23.635   5.299  1.00 19.57           C  
ATOM    632  CG  ASN A  83       0.471  23.373   5.782  1.00 23.44           C  
ATOM    633  OD1 ASN A  83       0.764  22.307   6.291  1.00 20.46           O  
ATOM    634  ND2 ASN A  83       1.350  24.361   5.636  1.00 17.24           N  
ATOM    635  N   ILE A  84      -4.027  22.104   5.340  1.00 16.08           N  
ATOM    636  CA  ILE A  84      -5.461  22.188   5.090  1.00 17.56           C  
ATOM    637  C   ILE A  84      -6.166  22.836   6.262  1.00 15.19           C  
ATOM    638  O   ILE A  84      -6.097  22.309   7.360  1.00 16.40           O  
ATOM    639  CB  ILE A  84      -6.092  20.786   5.026  1.00 21.47           C  
ATOM    640  CG1 ILE A  84      -5.635  20.036   3.794  1.00 26.70           C  
ATOM    641  CG2 ILE A  84      -7.614  20.906   5.006  1.00 20.99           C  
ATOM    642  CD1 ILE A  84      -5.867  20.814   2.554  1.00 24.31           C  
ATOM    643  N   ILE A  85      -6.847  23.958   6.042  1.00 14.46           N  
ATOM    644  CA  ILE A  85      -7.745  24.505   7.064  1.00 14.64           C  
ATOM    645  C   ILE A  85      -9.142  23.951   6.820  1.00 15.13           C  
ATOM    646  O   ILE A  85      -9.775  24.290   5.811  1.00 16.28           O  
ATOM    647  CB  ILE A  85      -7.832  26.032   7.007  1.00 15.88           C  
ATOM    648  CG1 ILE A  85      -6.441  26.661   7.098  1.00 14.30           C  
ATOM    649  CG2 ILE A  85      -8.784  26.570   8.124  1.00 13.13           C  
ATOM    650  CD1 ILE A  85      -5.655  26.215   8.326  1.00 16.81           C  
ATOM    651  N   GLY A  86      -9.627  23.125   7.744  1.00 15.89           N  
ATOM    652  CA  GLY A  86     -10.916  22.459   7.602  1.00 13.58           C  
ATOM    653  C   GLY A  86     -12.071  23.167   8.294  1.00 17.96           C  
ATOM    654  O   GLY A  86     -11.878  24.195   8.956  1.00 15.77           O  
ATOM    655  N   ARG A  87     -13.280  22.612   8.152  1.00 16.74           N  
ATOM    656  CA  ARG A  87     -14.498  23.284   8.614  1.00 17.15           C  
ATOM    657  C   ARG A  87     -14.506  23.621  10.109  1.00 17.55           C  
ATOM    658  O   ARG A  87     -15.128  24.604  10.519  1.00 17.82           O  
ATOM    659  CB  ARG A  87     -15.764  22.474   8.258  1.00 18.20           C  
ATOM    660  CG  ARG A  87     -16.066  22.352   6.753  1.00 18.31           C  
ATOM    661  CD  ARG A  87     -17.454  21.722   6.514  1.00 17.72           C  
ATOM    662  NE  ARG A  87     -17.458  20.330   6.951  1.00 19.07           N  
ATOM    663  CZ  ARG A  87     -17.956  19.905   8.107  1.00 21.34           C  
ATOM    664  NH1 ARG A  87     -18.540  20.758   8.947  1.00 15.65           N  
ATOM    665  NH2 ARG A  87     -17.866  18.621   8.416  1.00 26.48           N  
ATOM    666  N   ASN A  88     -13.810  22.822  10.916  1.00 18.89           N  
ATOM    667  CA  ASN A  88     -13.755  23.083  12.359  1.00 21.85           C  
ATOM    668  C   ASN A  88     -13.229  24.484  12.694  1.00 21.20           C  
ATOM    669  O   ASN A  88     -13.654  25.110  13.679  1.00 19.27           O  
ATOM    670  CB  ASN A  88     -12.948  22.004  13.086  1.00 19.45           C  
ATOM    671  CG  ASN A  88     -11.454  22.159  12.899  1.00 25.14           C  
ATOM    672  OD1 ASN A  88     -10.955  22.229  11.763  1.00 22.48           O  
ATOM    673  ND2 ASN A  88     -10.725  22.248  14.018  1.00 18.36           N  
ATOM    674  N   LEU A  89     -12.330  24.989  11.852  1.00 18.76           N  
ATOM    675  CA  LEU A  89     -11.779  26.330  12.037  1.00 19.06           C  
ATOM    676  C   LEU A  89     -12.465  27.349  11.132  1.00 17.89           C  
ATOM    677  O   LEU A  89     -12.618  28.510  11.521  1.00 17.94           O  
ATOM    678  CB  LEU A  89     -10.250  26.348  11.809  1.00 15.52           C  
ATOM    679  CG  LEU A  89      -9.456  25.503  12.808  1.00 21.20           C  
ATOM    680  CD1 LEU A  89      -7.954  25.556  12.534  1.00 20.10           C  
ATOM    681  CD2 LEU A  89      -9.749  25.958  14.224  1.00 21.65           C  
ATOM    682  N   LEU A  90     -12.864  26.927   9.927  1.00 14.00           N  
ATOM    683  CA  LEU A  90     -13.563  27.830   9.006  1.00 16.56           C  
ATOM    684  C   LEU A  90     -14.799  28.458   9.649  1.00 17.63           C  
ATOM    685  O   LEU A  90     -15.083  29.627   9.432  1.00 17.25           O  
ATOM    686  CB  LEU A  90     -13.972  27.121   7.711  1.00 13.41           C  
ATOM    687  CG  LEU A  90     -12.809  26.622   6.836  1.00 17.04           C  
ATOM    688  CD1 LEU A  90     -13.352  25.901   5.601  1.00 14.88           C  
ATOM    689  CD2 LEU A  90     -11.872  27.785   6.455  1.00 14.51           C  
ATOM    690  N   THR A  91     -15.531  27.674  10.434  1.00 18.27           N  
ATOM    691  CA  THR A  91     -16.739  28.202  11.058  1.00 20.23           C  
ATOM    692  C   THR A  91     -16.374  29.328  12.017  1.00 26.65           C  
ATOM    693  O   THR A  91     -17.057  30.352  12.062  1.00 23.15           O  
ATOM    694  CB  THR A  91     -17.554  27.125  11.788  1.00 21.56           C  
ATOM    695  OG1 THR A  91     -16.716  26.400  12.696  1.00 23.00           O  
ATOM    696  CG2 THR A  91     -18.147  26.152  10.794  1.00 20.95           C  
ATOM    697  N   GLN A  92     -15.264  29.151  12.741  1.00 25.63           N  
ATOM    698  CA  GLN A  92     -14.799  30.143  13.720  1.00 22.67           C  
ATOM    699  C   GLN A  92     -14.385  31.482  13.134  1.00 25.62           C  
ATOM    700  O   GLN A  92     -14.455  32.506  13.810  1.00 33.45           O  
ATOM    701  CB  GLN A  92     -13.628  29.594  14.518  1.00 26.23           C  
ATOM    702  CG  GLN A  92     -13.962  28.439  15.416  1.00 23.08           C  
ATOM    703  CD  GLN A  92     -12.856  28.189  16.411  1.00 35.81           C  
ATOM    704  OE1 GLN A  92     -12.380  29.120  17.086  1.00 30.77           O  
ATOM    705  NE2 GLN A  92     -12.424  26.931  16.509  1.00 36.63           N  
ATOM    706  N   ILE A  93     -13.939  31.493  11.887  1.00 21.98           N  
ATOM    707  CA  ILE A  93     -13.565  32.758  11.277  1.00 24.97           C  
ATOM    708  C   ILE A  93     -14.686  33.258  10.383  1.00 30.24           C  
ATOM    709  O   ILE A  93     -14.474  34.139   9.550  1.00 34.75           O  
ATOM    710  CB  ILE A  93     -12.227  32.674  10.509  1.00 30.74           C  
ATOM    711  CG1 ILE A  93     -12.354  31.799   9.257  1.00 29.63           C  
ATOM    712  CG2 ILE A  93     -11.129  32.147  11.415  1.00 28.35           C  
ATOM    713  CD1 ILE A  93     -11.081  31.756   8.431  1.00 32.94           C  
ATOM    714  N   GLY A  94     -15.875  32.678  10.556  1.00 29.03           N  
ATOM    715  CA  GLY A  94     -17.083  33.141   9.885  1.00 27.82           C  
ATOM    716  C   GLY A  94     -17.114  32.883   8.388  1.00 35.83           C  
ATOM    717  O   GLY A  94     -17.812  33.570   7.638  1.00 34.83           O  
ATOM    718  N   CYS A  95     -16.377  31.875   7.940  1.00 31.94           N  
ATOM    719  CA  CYS A  95     -16.268  31.616   6.513  1.00 27.53           C  
ATOM    720  C   CYS A  95     -17.490  30.904   5.894  1.00 25.68           C  
ATOM    721  O   CYS A  95     -17.987  29.916   6.442  1.00 24.62           O  
ATOM    722  CB  CYS A  95     -14.981  30.845   6.239  1.00 30.11           C  
ATOM    723  SG  CYS A  95     -14.735  30.470   4.522  1.00 35.19           S  
ATOM    724  N   THR A  96     -17.958  31.402   4.744  1.00 25.66           N  
ATOM    725  CA  THR A  96     -19.112  30.815   4.047  1.00 21.85           C  
ATOM    726  C   THR A  96     -18.890  30.563   2.554  1.00 23.70           C  
ATOM    727  O   THR A  96     -18.028  31.184   1.922  1.00 23.55           O  
ATOM    728  CB  THR A  96     -20.360  31.735   4.127  1.00 28.71           C  
ATOM    729  OG1 THR A  96     -20.102  32.961   3.416  1.00 29.00           O  
ATOM    730  CG2 THR A  96     -20.745  32.026   5.571  1.00 32.83           C  
ATOM    731  N   LEU A  97     -19.689  29.658   1.997  1.00 21.67           N  
ATOM    732  CA  LEU A  97     -19.770  29.467   0.544  1.00 24.92           C  
ATOM    733  C   LEU A  97     -20.935  30.285  -0.016  1.00 25.09           C  
ATOM    734  O   LEU A  97     -21.975  30.423   0.630  1.00 30.78           O  
ATOM    735  CB  LEU A  97     -19.992  27.990   0.198  1.00 24.91           C  
ATOM    736  CG  LEU A  97     -18.817  27.032   0.317  1.00 20.88           C  
ATOM    737  CD1 LEU A  97     -19.238  25.594  -0.009  1.00 14.95           C  
ATOM    738  CD2 LEU A  97     -17.708  27.506  -0.609  1.00 23.92           C  
ATOM    739  N   ASN A  98     -20.761  30.814  -1.218  1.00 32.92           N  
ATOM    740  CA  ASN A  98     -21.754  31.697  -1.817  1.00 36.75           C  
ATOM    741  C   ASN A  98     -21.874  31.477  -3.311  1.00 35.12           C  
ATOM    742  O   ASN A  98     -20.875  31.470  -4.020  1.00 30.77           O  
ATOM    743  CB  ASN A  98     -21.381  33.158  -1.565  1.00 34.17           C  
ATOM    744  CG  ASN A  98     -22.191  33.783  -0.455  1.00 42.28           C  
ATOM    745  OD1 ASN A  98     -21.875  33.616   0.722  1.00 44.00           O  
ATOM    746  ND2 ASN A  98     -23.242  34.519  -0.824  1.00 47.90           N  
ATOM    747  N   PHE A  99     -23.097  31.295  -3.791  1.00 41.41           N  
ATOM    748  CA  PHE A  99     -23.328  31.181  -5.227  1.00 41.35           C  
ATOM    749  C   PHE A  99     -24.784  31.474  -5.590  1.00 48.36           C  
ATOM    750  O   PHE A  99     -25.632  31.537  -4.704  1.00 44.71           O  
ATOM    751  CB  PHE A  99     -22.873  29.814  -5.756  1.00 35.62           C  
ATOM    752  CG  PHE A  99     -23.759  28.668  -5.358  1.00 46.76           C  
ATOM    753  CD1 PHE A  99     -23.775  28.203  -4.054  1.00 47.78           C  
ATOM    754  CD2 PHE A  99     -24.554  28.025  -6.306  1.00 46.07           C  
ATOM    755  CE1 PHE A  99     -24.586  27.133  -3.698  1.00 46.49           C  
ATOM    756  CE2 PHE A  99     -25.361  26.958  -5.956  1.00 42.20           C  
ATOM    757  CZ  PHE A  99     -25.378  26.509  -4.653  1.00 43.79           C  
ATOM    758  OXT PHE A  99     -25.146  31.672  -6.759  1.00 54.33           O  
TER     759      PHE A  99                                                      
ATOM    760  N   PRO B   1     -27.447  30.248  -3.101  1.00 49.00           N  
ATOM    761  CA  PRO B   1     -27.639  30.707  -1.720  1.00 52.51           C  
ATOM    762  C   PRO B   1     -26.314  30.803  -0.972  1.00 49.79           C  
ATOM    763  O   PRO B   1     -25.270  30.403  -1.499  1.00 44.54           O  
ATOM    764  CB  PRO B   1     -28.481  29.586  -1.108  1.00 52.00           C  
ATOM    765  CG  PRO B   1     -28.032  28.359  -1.852  1.00 49.63           C  
ATOM    766  CD  PRO B   1     -27.797  28.824  -3.269  1.00 50.49           C  
ATOM    767  N   GLN B   2     -26.344  31.330   0.245  1.00 39.46           N  
ATOM    768  CA  GLN B   2     -25.170  31.225   1.091  1.00 40.71           C  
ATOM    769  C   GLN B   2     -25.224  29.894   1.837  1.00 35.14           C  
ATOM    770  O   GLN B   2     -26.294  29.412   2.187  1.00 37.51           O  
ATOM    771  CB  GLN B   2     -25.064  32.396   2.068  1.00 42.93           C  
ATOM    772  CG  GLN B   2     -23.812  32.333   2.951  1.00 45.60           C  
ATOM    773  CD  GLN B   2     -23.688  33.510   3.910  1.00 52.98           C  
ATOM    774  OE1 GLN B   2     -24.180  33.458   5.041  1.00 54.27           O  
ATOM    775  NE2 GLN B   2     -23.017  34.575   3.465  1.00 48.04           N  
ATOM    776  N   ILE B   3     -24.064  29.292   2.052  1.00 30.15           N  
ATOM    777  CA  ILE B   3     -23.975  28.034   2.769  1.00 31.03           C  
ATOM    778  C   ILE B   3     -22.955  28.197   3.894  1.00 32.81           C  
ATOM    779  O   ILE B   3     -21.817  28.619   3.648  1.00 26.75           O  
ATOM    780  CB  ILE B   3     -23.503  26.908   1.830  1.00 30.00           C  
ATOM    781  CG1 ILE B   3     -24.478  26.736   0.664  1.00 38.76           C  
ATOM    782  CG2 ILE B   3     -23.358  25.622   2.580  1.00 24.36           C  
ATOM    783  CD1 ILE B   3     -24.113  25.612  -0.288  1.00 31.43           C  
ATOM    784  N   THR B   4     -23.345  27.881   5.128  1.00 31.72           N  
ATOM    785  CA  THR B   4     -22.378  27.928   6.228  1.00 25.98           C  
ATOM    786  C   THR B   4     -21.756  26.550   6.414  1.00 27.88           C  
ATOM    787  O   THR B   4     -22.202  25.571   5.823  1.00 24.89           O  
ATOM    788  CB  THR B   4     -23.003  28.406   7.542  1.00 31.15           C  
ATOM    789  OG1 THR B   4     -24.102  27.555   7.888  1.00 29.57           O  
ATOM    790  CG2 THR B   4     -23.485  29.845   7.407  1.00 35.06           C  
ATOM    791  N   LEU B   5     -20.728  26.468   7.248  1.00 23.13           N  
ATOM    792  CA  LEU B   5     -19.875  25.296   7.232  1.00 18.91           C  
ATOM    793  C   LEU B   5     -19.936  24.470   8.515  1.00 20.90           C  
ATOM    794  O   LEU B   5     -19.086  23.629   8.759  1.00 17.48           O  
ATOM    795  CB  LEU B   5     -18.441  25.714   6.857  1.00 19.05           C  
ATOM    796  CG  LEU B   5     -18.385  26.297   5.438  1.00 19.96           C  
ATOM    797  CD1 LEU B   5     -17.060  27.000   5.156  1.00 16.86           C  
ATOM    798  CD2 LEU B   5     -18.668  25.205   4.368  1.00 13.43           C  
ATOM    799  N   TRP B   6     -20.976  24.689   9.313  1.00 22.43           N  
ATOM    800  CA  TRP B   6     -21.216  23.872  10.499  1.00 21.53           C  
ATOM    801  C   TRP B   6     -21.477  22.424  10.125  1.00 22.85           C  
ATOM    802  O   TRP B   6     -21.184  21.506  10.898  1.00 28.84           O  
ATOM    803  CB  TRP B   6     -22.383  24.450  11.312  1.00 23.63           C  
ATOM    804  CG  TRP B   6     -22.114  25.868  11.649  1.00 18.91           C  
ATOM    805  CD1 TRP B   6     -22.508  26.961  10.958  1.00 23.17           C  
ATOM    806  CD2 TRP B   6     -21.324  26.341  12.742  1.00 22.08           C  
ATOM    807  NE1 TRP B   6     -22.036  28.102  11.563  1.00 24.44           N  
ATOM    808  CE2 TRP B   6     -21.294  27.742  12.660  1.00 23.72           C  
ATOM    809  CE3 TRP B   6     -20.653  25.712  13.788  1.00 22.49           C  
ATOM    810  CZ2 TRP B   6     -20.625  28.531  13.591  1.00 27.25           C  
ATOM    811  CZ3 TRP B   6     -19.980  26.493  14.703  1.00 26.95           C  
ATOM    812  CH2 TRP B   6     -19.973  27.886  14.601  1.00 23.81           C  
ATOM    813  N   GLN B   7     -22.012  22.210   8.930  1.00 19.45           N  
ATOM    814  CA  GLN B   7     -22.151  20.849   8.412  1.00 20.76           C  
ATOM    815  C   GLN B   7     -21.434  20.720   7.066  1.00 17.40           C  
ATOM    816  O   GLN B   7     -21.085  21.729   6.458  1.00 20.90           O  
ATOM    817  CB  GLN B   7     -23.628  20.514   8.230  1.00 26.51           C  
ATOM    818  CG  GLN B   7     -24.470  20.623   9.486  1.00 29.33           C  
ATOM    819  CD  GLN B   7     -25.914  20.251   9.203  1.00 42.51           C  
ATOM    820  OE1 GLN B   7     -26.617  20.945   8.454  1.00 40.10           O  
ATOM    821  NE2 GLN B   7     -26.351  19.122   9.756  1.00 39.35           N  
ATOM    822  N   ARG B   8     -21.217  19.492   6.601  1.00 19.05           N  
ATOM    823  CA  ARG B   8     -20.689  19.276   5.251  1.00 22.01           C  
ATOM    824  C   ARG B   8     -21.557  19.982   4.219  1.00 16.64           C  
ATOM    825  O   ARG B   8     -22.782  19.859   4.245  1.00 18.62           O  
ATOM    826  CB  ARG B   8     -20.610  17.788   4.913  1.00 22.35           C  
ATOM    827  CG  ARG B   8     -19.538  17.045   5.674  1.00 27.43           C  
ATOM    828  CD  ARG B   8     -19.403  15.607   5.199  1.00 33.93           C  
ATOM    829  NE  ARG B   8     -19.013  14.745   6.307  1.00 43.84           N  
ATOM    830  CZ  ARG B   8     -18.658  13.471   6.186  1.00 50.51           C  
ATOM    831  NH1 ARG B   8     -18.619  12.897   4.987  1.00 45.27           N  
ATOM    832  NH2 ARG B   8     -18.330  12.774   7.271  1.00 53.71           N  
ATOM    833  N   PRO B   9     -20.925  20.744   3.321  1.00 17.81           N  
ATOM    834  CA  PRO B   9     -21.681  21.438   2.278  1.00 15.24           C  
ATOM    835  C   PRO B   9     -22.059  20.506   1.113  1.00 18.52           C  
ATOM    836  O   PRO B   9     -21.431  20.498   0.038  1.00 14.78           O  
ATOM    837  CB  PRO B   9     -20.731  22.544   1.849  1.00 15.17           C  
ATOM    838  CG  PRO B   9     -19.392  22.002   2.098  1.00 15.37           C  
ATOM    839  CD  PRO B   9     -19.522  21.195   3.367  1.00 17.20           C  
ATOM    840  N   LEU B  10     -23.109  19.722   1.343  1.00 19.40           N  
ATOM    841  CA  LEU B  10     -23.596  18.741   0.367  1.00 16.55           C  
ATOM    842  C   LEU B  10     -24.649  19.379  -0.522  1.00 20.73           C  
ATOM    843  O   LEU B  10     -25.452  20.193  -0.065  1.00 18.59           O  
ATOM    844  CB  LEU B  10     -24.194  17.526   1.075  1.00 18.82           C  
ATOM    845  CG  LEU B  10     -23.204  16.719   1.903  1.00 25.52           C  
ATOM    846  CD1 LEU B  10     -23.890  15.621   2.704  1.00 31.80           C  
ATOM    847  CD2 LEU B  10     -22.156  16.120   0.987  1.00 25.72           C  
ATOM    848  N   VAL B  11     -24.625  19.030  -1.805  1.00 15.69           N  
ATOM    849  CA  VAL B  11     -25.658  19.462  -2.717  1.00 13.21           C  
ATOM    850  C   VAL B  11     -26.130  18.289  -3.554  1.00 17.06           C  
ATOM    851  O   VAL B  11     -25.421  17.282  -3.731  1.00 16.11           O  
ATOM    852  CB  VAL B  11     -25.164  20.564  -3.677  1.00 20.77           C  
ATOM    853  CG1 VAL B  11     -24.901  21.855  -2.924  1.00 23.35           C  
ATOM    854  CG2 VAL B  11     -23.915  20.097  -4.441  1.00 17.17           C  
ATOM    855  N   THR B  12     -27.335  18.426  -4.081  1.00 14.72           N  
ATOM    856  CA  THR B  12     -27.846  17.451  -5.023  1.00 18.94           C  
ATOM    857  C   THR B  12     -27.328  17.774  -6.433  1.00 19.66           C  
ATOM    858  O   THR B  12     -27.345  18.924  -6.866  1.00 21.97           O  
ATOM    859  CB  THR B  12     -29.378  17.436  -5.011  1.00 21.72           C  
ATOM    860  OG1 THR B  12     -29.841  17.107  -3.689  1.00 21.47           O  
ATOM    861  CG2 THR B  12     -29.857  16.378  -5.952  1.00 24.08           C  
ATOM    862  N   ILE B  13     -26.828  16.764  -7.138  1.00 21.16           N  
ATOM    863  CA  ILE B  13     -26.393  16.962  -8.511  1.00 17.68           C  
ATOM    864  C   ILE B  13     -27.119  15.996  -9.440  1.00 17.30           C  
ATOM    865  O   ILE B  13     -27.556  14.928  -9.016  1.00 17.47           O  
ATOM    866  CB  ILE B  13     -24.868  16.783  -8.678  1.00 18.65           C  
ATOM    867  CG1 ILE B  13     -24.489  15.317  -8.516  1.00 17.18           C  
ATOM    868  CG2 ILE B  13     -24.113  17.672  -7.681  1.00 18.79           C  
ATOM    869  CD1 ILE B  13     -23.040  15.010  -8.777  1.00 20.12           C  
ATOM    870  N   LYS B  14     -27.292  16.397 -10.691  1.00 17.37           N  
ATOM    871  CA  LYS B  14     -27.785  15.477 -11.701  1.00 16.76           C  
ATOM    872  C   LYS B  14     -26.722  15.380 -12.775  1.00 18.15           C  
ATOM    873  O   LYS B  14     -26.253  16.399 -13.298  1.00 18.83           O  
ATOM    874  CB  LYS B  14     -29.115  15.944 -12.291  1.00 19.40           C  
ATOM    875  CG  LYS B  14     -29.647  15.013 -13.387  1.00 21.01           C  
ATOM    876  CD  LYS B  14     -30.945  15.549 -13.966  1.00 31.50           C  
ATOM    877  CE  LYS B  14     -31.630  14.515 -14.840  1.00 27.79           C  
ATOM    878  NZ  LYS B  14     -32.831  15.127 -15.482  1.00 35.98           N  
ATOM    879  N   ILE B  15     -26.330  14.148 -13.074  1.00 17.78           N  
ATOM    880  CA  ILE B  15     -25.280  13.872 -14.039  1.00 19.39           C  
ATOM    881  C   ILE B  15     -25.542  12.519 -14.689  1.00 20.66           C  
ATOM    882  O   ILE B  15     -25.892  11.555 -14.006  1.00 19.63           O  
ATOM    883  CB  ILE B  15     -23.882  13.871 -13.379  1.00 20.86           C  
ATOM    884  CG1 ILE B  15     -22.813  13.498 -14.418  1.00 22.73           C  
ATOM    885  CG2 ILE B  15     -23.852  12.921 -12.174  1.00 21.70           C  
ATOM    886  CD1 ILE B  15     -21.389  13.778 -13.988  1.00 25.47           C  
ATOM    887  N   GLY B  16     -25.414  12.460 -16.010  1.00 25.48           N  
ATOM    888  CA  GLY B  16     -25.595  11.212 -16.739  1.00 27.08           C  
ATOM    889  C   GLY B  16     -26.979  10.622 -16.532  1.00 23.12           C  
ATOM    890  O   GLY B  16     -27.144   9.402 -16.494  1.00 21.93           O  
ATOM    891  N   GLY B  17     -27.970  11.499 -16.386  1.00 20.96           N  
ATOM    892  CA  GLY B  17     -29.334  11.082 -16.133  1.00 21.64           C  
ATOM    893  C   GLY B  17     -29.625  10.667 -14.696  1.00 20.84           C  
ATOM    894  O   GLY B  17     -30.768  10.359 -14.364  1.00 19.12           O  
ATOM    895  N   GLN B  18     -28.600  10.677 -13.845  1.00 16.17           N  
ATOM    896  CA  GLN B  18     -28.710  10.168 -12.477  1.00 15.63           C  
ATOM    897  C   GLN B  18     -28.589  11.262 -11.413  1.00 16.78           C  
ATOM    898  O   GLN B  18     -27.893  12.267 -11.602  1.00 14.96           O  
ATOM    899  CB  GLN B  18     -27.624   9.129 -12.221  1.00 18.55           C  
ATOM    900  CG  GLN B  18     -27.638   7.977 -13.196  1.00 22.96           C  
ATOM    901  CD  GLN B  18     -26.433   7.099 -13.024  1.00 24.54           C  
ATOM    902  OE1 GLN B  18     -25.632   6.935 -13.945  1.00 28.05           O  
ATOM    903  NE2 GLN B  18     -26.273   6.559 -11.834  1.00 25.71           N  
ATOM    904  N   LEU B  19     -29.234  11.019 -10.279  1.00 11.29           N  
ATOM    905  CA  LEU B  19     -29.279  11.970  -9.183  1.00 15.20           C  
ATOM    906  C   LEU B  19     -28.298  11.542  -8.115  1.00 17.71           C  
ATOM    907  O   LEU B  19     -28.340  10.401  -7.684  1.00 16.65           O  
ATOM    908  CB  LEU B  19     -30.665  11.945  -8.548  1.00 17.55           C  
ATOM    909  CG  LEU B  19     -31.667  12.993  -9.001  1.00 22.33           C  
ATOM    910  CD1 LEU B  19     -31.591  13.230 -10.474  1.00 18.07           C  
ATOM    911  CD2 LEU B  19     -33.074  12.575  -8.574  1.00 21.70           C  
ATOM    912  N   LYS B  20     -27.446  12.456  -7.657  1.00 15.13           N  
ATOM    913  CA  LYS B  20     -26.447  12.096  -6.645  1.00 14.54           C  
ATOM    914  C   LYS B  20     -26.271  13.230  -5.654  1.00 15.72           C  
ATOM    915  O   LYS B  20     -26.787  14.328  -5.847  1.00 17.36           O  
ATOM    916  CB  LYS B  20     -25.104  11.774  -7.299  1.00 17.66           C  
ATOM    917  CG  LYS B  20     -25.189  10.728  -8.385  1.00 22.08           C  
ATOM    918  CD  LYS B  20     -23.881  10.544  -9.113  1.00 28.11           C  
ATOM    919  CE  LYS B  20     -23.213   9.262  -8.673  1.00 38.87           C  
ATOM    920  NZ  LYS B  20     -24.145   8.102  -8.808  1.00 29.78           N  
ATOM    921  N   GLU B  21     -25.552  12.955  -4.579  1.00 14.14           N  
ATOM    922  CA  GLU B  21     -25.243  13.988  -3.605  1.00 17.48           C  
ATOM    923  C   GLU B  21     -23.737  14.163  -3.631  1.00 14.90           C  
ATOM    924  O   GLU B  21     -23.013  13.185  -3.721  1.00 14.15           O  
ATOM    925  CB  GLU B  21     -25.691  13.567  -2.220  1.00 22.81           C  
ATOM    926  CG  GLU B  21     -25.942  14.730  -1.311  1.00 26.59           C  
ATOM    927  CD  GLU B  21     -26.625  14.310  -0.044  1.00 35.80           C  
ATOM    928  OE1 GLU B  21     -27.838  14.610   0.121  1.00 33.72           O  
ATOM    929  OE2 GLU B  21     -25.939  13.669   0.779  1.00 33.36           O  
ATOM    930  N   ALA B  22     -23.272  15.401  -3.589  1.00 10.91           N  
ATOM    931  CA  ALA B  22     -21.841  15.671  -3.742  1.00 12.04           C  
ATOM    932  C   ALA B  22     -21.412  16.802  -2.826  1.00 12.38           C  
ATOM    933  O   ALA B  22     -22.197  17.708  -2.533  1.00 15.22           O  
ATOM    934  CB  ALA B  22     -21.517  16.014  -5.197  1.00 10.83           C  
ATOM    935  N   LEU B  23     -20.161  16.748  -2.389  1.00 16.18           N  
ATOM    936  CA  LEU B  23     -19.606  17.745  -1.487  1.00 11.32           C  
ATOM    937  C   LEU B  23     -18.978  18.920  -2.244  1.00 15.69           C  
ATOM    938  O   LEU B  23     -18.088  18.709  -3.084  1.00 17.51           O  
ATOM    939  CB  LEU B  23     -18.552  17.042  -0.632  1.00 18.38           C  
ATOM    940  CG  LEU B  23     -17.715  17.854   0.357  1.00 23.24           C  
ATOM    941  CD1 LEU B  23     -18.619  18.455   1.387  1.00 25.93           C  
ATOM    942  CD2 LEU B  23     -16.647  16.970   1.028  1.00 19.01           C  
ATOM    943  N   LEU B  24     -19.414  20.156  -1.962  1.00 13.12           N  
ATOM    944  CA  LEU B  24     -18.731  21.340  -2.512  1.00 13.15           C  
ATOM    945  C   LEU B  24     -17.353  21.492  -1.852  1.00 18.16           C  
ATOM    946  O   LEU B  24     -17.232  21.796  -0.644  1.00 14.47           O  
ATOM    947  CB  LEU B  24     -19.554  22.609  -2.305  1.00 14.20           C  
ATOM    948  CG  LEU B  24     -20.981  22.583  -2.866  1.00 16.29           C  
ATOM    949  CD1 LEU B  24     -21.726  23.792  -2.389  1.00 14.98           C  
ATOM    950  CD2 LEU B  24     -20.942  22.556  -4.372  1.00 16.51           C  
ATOM    951  N   ASN B  25     -16.315  21.279  -2.649  1.00 12.64           N  
ATOM    952  CA  ASN B  25     -14.963  21.090  -2.118  1.00 14.63           C  
ATOM    953  C   ASN B  25     -13.937  22.090  -2.689  1.00 14.41           C  
ATOM    954  O   ASN B  25     -13.383  21.879  -3.778  1.00 14.49           O  
ATOM    955  CB  ASN B  25     -14.554  19.646  -2.394  1.00 13.50           C  
ATOM    956  CG  ASN B  25     -13.349  19.192  -1.586  1.00 20.56           C  
ATOM    957  OD1 ASN B  25     -12.527  19.984  -1.153  1.00 19.77           O  
ATOM    958  ND2 ASN B  25     -13.241  17.891  -1.393  1.00 23.98           N  
ATOM    959  N   THR B  26     -13.696  23.173  -1.948  1.00 15.68           N  
ATOM    960  CA  THR B  26     -12.723  24.204  -2.338  1.00 13.25           C  
ATOM    961  C   THR B  26     -11.288  23.683  -2.277  1.00 16.89           C  
ATOM    962  O   THR B  26     -10.371  24.270  -2.849  1.00 15.95           O  
ATOM    963  CB  THR B  26     -12.878  25.491  -1.489  1.00 13.74           C  
ATOM    964  OG1 THR B  26     -12.645  25.205  -0.093  1.00 11.44           O  
ATOM    965  CG2 THR B  26     -14.283  26.031  -1.661  1.00 16.81           C  
ATOM    966  N   GLY B  27     -11.101  22.549  -1.611  1.00 17.54           N  
ATOM    967  CA  GLY B  27      -9.780  21.964  -1.479  1.00 15.69           C  
ATOM    968  C   GLY B  27      -9.445  20.979  -2.585  1.00 19.31           C  
ATOM    969  O   GLY B  27      -8.413  20.313  -2.549  1.00 21.46           O  
ATOM    970  N   ALA B  28     -10.323  20.896  -3.580  1.00 17.30           N  
ATOM    971  CA  ALA B  28     -10.137  19.994  -4.709  1.00 19.38           C  
ATOM    972  C   ALA B  28     -10.051  20.804  -6.003  1.00 19.04           C  
ATOM    973  O   ALA B  28     -10.912  21.634  -6.276  1.00 15.51           O  
ATOM    974  CB  ALA B  28     -11.300  19.006  -4.778  1.00 21.21           C  
ATOM    975  N   ASP B  29      -9.005  20.582  -6.791  1.00 18.71           N  
ATOM    976  CA  ASP B  29      -8.885  21.263  -8.069  1.00 17.47           C  
ATOM    977  C   ASP B  29      -9.918  20.673  -9.021  1.00 21.83           C  
ATOM    978  O   ASP B  29     -10.575  21.398  -9.760  1.00 19.52           O  
ATOM    979  CB  ASP B  29      -7.488  21.043  -8.672  1.00 22.33           C  
ATOM    980  CG  ASP B  29      -6.360  21.460  -7.732  1.00 26.62           C  
ATOM    981  OD1 ASP B  29      -6.580  22.367  -6.903  1.00 30.23           O  
ATOM    982  OD2 ASP B  29      -5.255  20.876  -7.822  1.00 30.83           O  
ATOM    983  N   ASP B  30     -10.040  19.344  -9.001  1.00 17.75           N  
ATOM    984  CA  ASP B  30     -10.877  18.626  -9.960  1.00 22.82           C  
ATOM    985  C   ASP B  30     -12.150  18.081  -9.311  1.00 19.43           C  
ATOM    986  O   ASP B  30     -12.269  18.014  -8.085  1.00 19.53           O  
ATOM    987  CB  ASP B  30     -10.131  17.427 -10.556  1.00 25.20           C  
ATOM    988  CG  ASP B  30      -8.759  17.778 -11.095  1.00 27.21           C  
ATOM    989  OD1 ASP B  30      -8.591  18.905 -11.599  1.00 29.45           O  
ATOM    990  OD2 ASP B  30      -7.854  16.911 -11.010  1.00 30.60           O  
ATOM    991  N   THR B  31     -13.087  17.672 -10.155  1.00 17.22           N  
ATOM    992  CA  THR B  31     -14.310  17.017  -9.706  1.00 19.34           C  
ATOM    993  C   THR B  31     -14.152  15.498  -9.761  1.00 19.55           C  
ATOM    994  O   THR B  31     -13.796  14.949 -10.798  1.00 18.95           O  
ATOM    995  CB  THR B  31     -15.497  17.490 -10.562  1.00 13.98           C  
ATOM    996  OG1 THR B  31     -15.784  18.849 -10.212  1.00 13.09           O  
ATOM    997  CG2 THR B  31     -16.756  16.617 -10.336  1.00 12.19           C  
ATOM    998  N   VAL B  32     -14.395  14.833  -8.638  1.00 17.50           N  
ATOM    999  CA  VAL B  32     -14.226  13.384  -8.540  1.00 20.44           C  
ATOM   1000  C   VAL B  32     -15.499  12.675  -8.058  1.00 18.85           C  
ATOM   1001  O   VAL B  32     -15.963  12.909  -6.942  1.00 16.30           O  
ATOM   1002  CB  VAL B  32     -13.072  12.985  -7.580  1.00 20.49           C  
ATOM   1003  CG1 VAL B  32     -12.665  11.539  -7.848  1.00 18.90           C  
ATOM   1004  CG2 VAL B  32     -11.871  13.905  -7.764  1.00 22.47           C  
ATOM   1005  N   LEU B  33     -16.039  11.791  -8.891  1.00 16.75           N  
ATOM   1006  CA  LEU B  33     -17.244  11.055  -8.539  1.00 20.26           C  
ATOM   1007  C   LEU B  33     -17.007   9.570  -8.346  1.00 23.46           C  
ATOM   1008  O   LEU B  33     -16.208   8.974  -9.064  1.00 21.17           O  
ATOM   1009  CB  LEU B  33     -18.289  11.224  -9.647  1.00 24.36           C  
ATOM   1010  CG  LEU B  33     -18.713  12.660  -9.964  1.00 25.24           C  
ATOM   1011  CD1 LEU B  33     -19.814  12.646 -10.994  1.00 27.92           C  
ATOM   1012  CD2 LEU B  33     -19.178  13.358  -8.703  1.00 22.02           C  
ATOM   1013  N   GLU B  34     -17.739   8.975  -7.401  1.00 27.21           N  
ATOM   1014  CA  GLU B  34     -17.719   7.528  -7.187  1.00 29.89           C  
ATOM   1015  C   GLU B  34     -18.058   6.793  -8.479  1.00 33.44           C  
ATOM   1016  O   GLU B  34     -18.598   7.389  -9.427  1.00 29.58           O  
ATOM   1017  CB  GLU B  34     -18.710   7.113  -6.094  1.00 25.40           C  
ATOM   1018  CG  GLU B  34     -18.460   7.748  -4.731  1.00 31.77           C  
ATOM   1019  CD  GLU B  34     -19.352   7.177  -3.627  1.00 39.02           C  
ATOM   1020  OE1 GLU B  34     -20.316   7.863  -3.221  1.00 43.41           O  
ATOM   1021  OE2 GLU B  34     -19.084   6.047  -3.159  1.00 43.53           O  
ATOM   1022  N   GLU B  35     -17.722   5.504  -8.517  1.00 35.55           N  
ATOM   1023  CA  GLU B  35     -18.027   4.671  -9.671  1.00 34.04           C  
ATOM   1024  C   GLU B  35     -19.480   4.868 -10.093  1.00 33.15           C  
ATOM   1025  O   GLU B  35     -20.409   4.732  -9.293  1.00 34.21           O  
ATOM   1026  CB  GLU B  35     -17.751   3.194  -9.379  1.00 40.13           C  
ATOM   1027  CG  GLU B  35     -17.710   2.325 -10.628  1.00 41.04           C  
ATOM   1028  CD  GLU B  35     -16.747   2.868 -11.664  1.00 45.33           C  
ATOM   1029  OE1 GLU B  35     -15.571   3.134 -11.317  1.00 46.05           O  
ATOM   1030  OE2 GLU B  35     -17.173   3.054 -12.823  1.00 40.96           O  
ATOM   1031  N   MET B  36     -19.647   5.249 -11.346  1.00 31.36           N  
ATOM   1032  CA  MET B  36     -20.951   5.447 -11.934  1.00 42.42           C  
ATOM   1033  C   MET B  36     -20.710   5.214 -13.411  1.00 38.69           C  
ATOM   1034  O   MET B  36     -19.557   5.215 -13.850  1.00 38.81           O  
ATOM   1035  CB  MET B  36     -21.434   6.880 -11.697  1.00 33.13           C  
ATOM   1036  CG  MET B  36     -20.805   7.908 -12.631  1.00 36.49           C  
ATOM   1037  SD  MET B  36     -21.479   9.566 -12.371  1.00 40.20           S  
ATOM   1038  CE  MET B  36     -23.237   9.217 -12.523  1.00 34.03           C  
ATOM   1039  N   SER B  37     -21.768   4.990 -14.186  1.00 46.08           N  
ATOM   1040  CA  SER B  37     -21.583   4.855 -15.633  1.00 41.96           C  
ATOM   1041  C   SER B  37     -21.931   6.137 -16.367  1.00 37.52           C  
ATOM   1042  O   SER B  37     -23.040   6.669 -16.235  1.00 42.46           O  
ATOM   1043  CB  SER B  37     -22.401   3.697 -16.203  1.00 53.13           C  
ATOM   1044  OG  SER B  37     -22.338   3.686 -17.625  1.00 45.76           O  
ATOM   1045  N   LEU B  38     -20.964   6.614 -17.142  1.00 38.88           N  
ATOM   1046  CA  LEU B  38     -21.109   7.801 -17.963  1.00 40.78           C  
ATOM   1047  C   LEU B  38     -20.831   7.394 -19.398  1.00 45.52           C  
ATOM   1048  O   LEU B  38     -19.873   6.669 -19.665  1.00 50.09           O  
ATOM   1049  CB  LEU B  38     -20.123   8.889 -17.542  1.00 43.00           C  
ATOM   1050  CG  LEU B  38     -20.301   9.532 -16.170  1.00 37.71           C  
ATOM   1051  CD1 LEU B  38     -19.233  10.596 -15.950  1.00 34.42           C  
ATOM   1052  CD2 LEU B  38     -21.692  10.133 -16.037  1.00 31.42           C  
ATOM   1053  N   PRO B  39     -21.681   7.853 -20.326  1.00 42.86           N  
ATOM   1054  CA  PRO B  39     -21.691   7.505 -21.751  1.00 48.56           C  
ATOM   1055  C   PRO B  39     -20.328   7.435 -22.458  1.00 49.08           C  
ATOM   1056  O   PRO B  39     -19.898   6.354 -22.860  1.00 51.34           O  
ATOM   1057  CB  PRO B  39     -22.510   8.645 -22.365  1.00 37.76           C  
ATOM   1058  CG  PRO B  39     -23.498   8.981 -21.305  1.00 47.83           C  
ATOM   1059  CD  PRO B  39     -22.791   8.763 -19.986  1.00 43.94           C  
ATOM   1060  N   GLY B  40     -19.668   8.578 -22.611  1.00 52.42           N  
ATOM   1061  CA  GLY B  40     -18.641   8.735 -23.633  1.00 54.33           C  
ATOM   1062  C   GLY B  40     -17.334   7.969 -23.531  1.00 55.12           C  
ATOM   1063  O   GLY B  40     -17.231   6.944 -22.852  1.00 55.06           O  
ATOM   1064  N   ARG B  41     -16.329   8.468 -24.245  1.00 47.80           N  
ATOM   1065  CA  ARG B  41     -14.981   7.930 -24.144  1.00 55.79           C  
ATOM   1066  C   ARG B  41     -14.226   8.665 -23.035  1.00 49.29           C  
ATOM   1067  O   ARG B  41     -14.668   9.711 -22.563  1.00 46.21           O  
ATOM   1068  CB  ARG B  41     -14.241   8.057 -25.476  1.00 54.75           C  
ATOM   1069  CG  ARG B  41     -13.943   9.491 -25.905  1.00 57.72           C  
ATOM   1070  CD  ARG B  41     -12.909   9.547 -27.033  1.00 54.70           C  
ATOM   1071  NE  ARG B  41     -11.618   8.985 -26.631  1.00 61.39           N  
ATOM   1072  CZ  ARG B  41     -11.151   7.799 -27.020  1.00 61.10           C  
ATOM   1073  NH1 ARG B  41     -11.860   7.037 -27.842  1.00 60.63           N  
ATOM   1074  NH2 ARG B  41      -9.970   7.375 -26.589  1.00 62.06           N  
ATOM   1075  N   TRP B  42     -13.091   8.110 -22.626  1.00 49.21           N  
ATOM   1076  CA  TRP B  42     -12.344   8.636 -21.491  1.00 46.79           C  
ATOM   1077  C   TRP B  42     -10.854   8.364 -21.606  1.00 52.59           C  
ATOM   1078  O   TRP B  42     -10.398   7.718 -22.553  1.00 51.49           O  
ATOM   1079  CB  TRP B  42     -12.869   8.026 -20.198  1.00 41.89           C  
ATOM   1080  CG  TRP B  42     -13.043   6.545 -20.264  1.00 46.49           C  
ATOM   1081  CD1 TRP B  42     -14.111   5.870 -20.773  1.00 48.18           C  
ATOM   1082  CD2 TRP B  42     -12.134   5.550 -19.783  1.00 46.47           C  
ATOM   1083  NE1 TRP B  42     -13.924   4.516 -20.642  1.00 49.24           N  
ATOM   1084  CE2 TRP B  42     -12.714   4.293 -20.037  1.00 48.34           C  
ATOM   1085  CE3 TRP B  42     -10.883   5.599 -19.164  1.00 48.86           C  
ATOM   1086  CZ2 TRP B  42     -12.088   3.096 -19.695  1.00 45.37           C  
ATOM   1087  CZ3 TRP B  42     -10.261   4.413 -18.828  1.00 50.47           C  
ATOM   1088  CH2 TRP B  42     -10.863   3.179 -19.092  1.00 49.74           C  
ATOM   1089  N   LYS B  43     -10.107   8.872 -20.629  1.00 51.55           N  
ATOM   1090  CA  LYS B  43      -8.660   8.702 -20.564  1.00 46.62           C  
ATOM   1091  C   LYS B  43      -8.280   8.370 -19.133  1.00 48.30           C  
ATOM   1092  O   LYS B  43      -8.701   9.069 -18.206  1.00 42.02           O  
ATOM   1093  CB  LYS B  43      -7.951   9.992 -20.978  1.00 43.51           C  
ATOM   1094  CG  LYS B  43      -8.161  10.379 -22.427  1.00 54.57           C  
ATOM   1095  CD  LYS B  43      -7.586  11.748 -22.731  1.00 49.52           C  
ATOM   1096  CE  LYS B  43      -7.794  12.099 -24.192  1.00 47.78           C  
ATOM   1097  NZ  LYS B  43      -7.092  11.137 -25.092  1.00 51.52           N  
ATOM   1098  N   PRO B  44      -7.493   7.299 -18.940  1.00 47.68           N  
ATOM   1099  CA  PRO B  44      -7.016   6.955 -17.595  1.00 44.12           C  
ATOM   1100  C   PRO B  44      -6.235   8.108 -16.968  1.00 43.19           C  
ATOM   1101  O   PRO B  44      -5.674   8.947 -17.680  1.00 43.39           O  
ATOM   1102  CB  PRO B  44      -6.103   5.742 -17.836  1.00 42.57           C  
ATOM   1103  CG  PRO B  44      -5.826   5.736 -19.302  1.00 45.92           C  
ATOM   1104  CD  PRO B  44      -7.034   6.333 -19.952  1.00 47.30           C  
ATOM   1105  N   LYS B  45      -6.228   8.162 -15.640  1.00 42.27           N  
ATOM   1106  CA  LYS B  45      -5.523   9.217 -14.923  1.00 34.21           C  
ATOM   1107  C   LYS B  45      -5.248   8.747 -13.508  1.00 37.41           C  
ATOM   1108  O   LYS B  45      -5.859   7.792 -13.025  1.00 39.96           O  
ATOM   1109  CB  LYS B  45      -6.368  10.492 -14.882  1.00 41.19           C  
ATOM   1110  CG  LYS B  45      -5.572  11.787 -14.809  1.00 33.14           C  
ATOM   1111  CD  LYS B  45      -6.480  12.960 -14.471  1.00 40.28           C  
ATOM   1112  CE  LYS B  45      -5.825  14.303 -14.795  1.00 45.24           C  
ATOM   1113  NZ  LYS B  45      -5.633  14.485 -16.275  1.00 45.13           N  
ATOM   1114  N   MET B  46      -4.327   9.431 -12.845  1.00 38.82           N  
ATOM   1115  CA  MET B  46      -3.935   9.099 -11.488  1.00 36.60           C  
ATOM   1116  C   MET B  46      -4.024  10.388 -10.702  1.00 30.91           C  
ATOM   1117  O   MET B  46      -3.421  11.381 -11.099  1.00 40.99           O  
ATOM   1118  CB  MET B  46      -2.482   8.641 -11.485  1.00 43.13           C  
ATOM   1119  CG  MET B  46      -2.136   7.614 -10.448  1.00 43.96           C  
ATOM   1120  SD  MET B  46      -2.097   5.984 -11.213  1.00 65.19           S  
ATOM   1121  CE  MET B  46      -1.078   6.314 -12.651  1.00 49.52           C  
ATOM   1122  N   ILE B  47      -4.764  10.396  -9.598  1.00 33.04           N  
ATOM   1123  CA  ILE B  47      -4.837  11.600  -8.768  1.00 27.72           C  
ATOM   1124  C   ILE B  47      -4.439  11.322  -7.326  1.00 29.21           C  
ATOM   1125  O   ILE B  47      -4.686  10.237  -6.791  1.00 30.89           O  
ATOM   1126  CB  ILE B  47      -6.223  12.287  -8.836  1.00 31.40           C  
ATOM   1127  CG1 ILE B  47      -7.307  11.414  -8.206  1.00 26.92           C  
ATOM   1128  CG2 ILE B  47      -6.579  12.632 -10.282  1.00 33.36           C  
ATOM   1129  CD1 ILE B  47      -8.613  12.132  -8.077  1.00 23.46           C  
ATOM   1130  N   GLY B  48      -3.801  12.302  -6.700  0.99 28.07           N  
ATOM   1131  CA  GLY B  48      -3.255  12.098  -5.374  0.99 27.65           C  
ATOM   1132  C   GLY B  48      -3.977  12.901  -4.316  0.99 30.01           C  
ATOM   1133  O   GLY B  48      -4.275  14.073  -4.506  0.99 31.81           O  
ATOM   1134  N   GLY B  49      -4.252  12.256  -3.190  1.00 32.39           N  
ATOM   1135  CA  GLY B  49      -4.926  12.903  -2.086  1.00 28.51           C  
ATOM   1136  C   GLY B  49      -4.144  12.697  -0.821  1.00 29.94           C  
ATOM   1137  O   GLY B  49      -2.934  12.493  -0.865  1.00 33.46           O  
ATOM   1138  N   ILE B  50      -4.834  12.719   0.311  1.00 26.92           N  
ATOM   1139  CA  ILE B  50      -4.157  12.680   1.598  1.00 27.94           C  
ATOM   1140  C   ILE B  50      -3.498  11.336   1.917  1.00 37.51           C  
ATOM   1141  O   ILE B  50      -2.413  11.313   2.514  1.00 42.33           O  
ATOM   1142  CB  ILE B  50      -5.089  13.165   2.753  1.00 28.33           C  
ATOM   1143  CG1 ILE B  50      -4.352  14.178   3.636  1.00 26.08           C  
ATOM   1144  CG2 ILE B  50      -5.603  12.012   3.589  1.00 29.06           C  
ATOM   1145  CD1 ILE B  50      -5.223  14.812   4.694  1.00 28.50           C  
ATOM   1146  N   GLY B  51      -4.124  10.229   1.516  1.00 31.07           N  
ATOM   1147  CA  GLY B  51      -3.589   8.917   1.846  1.00 35.06           C  
ATOM   1148  C   GLY B  51      -2.820   8.228   0.731  1.00 36.78           C  
ATOM   1149  O   GLY B  51      -2.445   7.060   0.842  1.00 43.80           O  
ATOM   1150  N   GLY B  52      -2.575   8.953  -0.349  1.00 35.20           N  
ATOM   1151  CA  GLY B  52      -1.956   8.371  -1.521  1.00 35.79           C  
ATOM   1152  C   GLY B  52      -2.763   8.624  -2.784  1.00 37.52           C  
ATOM   1153  O   GLY B  52      -3.456   9.638  -2.904  1.00 37.21           O  
ATOM   1154  N   PHE B  53      -2.697   7.677  -3.712  1.00 31.38           N  
ATOM   1155  CA  PHE B  53      -3.165   7.886  -5.073  1.00 35.29           C  
ATOM   1156  C   PHE B  53      -4.323   6.950  -5.435  1.00 37.95           C  
ATOM   1157  O   PHE B  53      -4.445   5.845  -4.895  1.00 42.21           O  
ATOM   1158  CB  PHE B  53      -2.015   7.590  -6.033  1.00 38.45           C  
ATOM   1159  CG  PHE B  53      -1.923   6.132  -6.407  1.00 47.33           C  
ATOM   1160  CD1 PHE B  53      -1.604   5.172  -5.452  1.00 50.30           C  
ATOM   1161  CD2 PHE B  53      -2.192   5.715  -7.702  1.00 46.37           C  
ATOM   1162  CE1 PHE B  53      -1.565   3.826  -5.785  1.00 58.14           C  
ATOM   1163  CE2 PHE B  53      -2.130   4.374  -8.047  1.00 51.68           C  
ATOM   1164  CZ  PHE B  53      -1.817   3.428  -7.090  1.00 54.97           C  
ATOM   1165  N   ILE B  54      -5.167   7.375  -6.366  1.00 33.93           N  
ATOM   1166  CA  ILE B  54      -6.139   6.453  -6.951  1.00 35.73           C  
ATOM   1167  C   ILE B  54      -6.153   6.612  -8.459  1.00 27.15           C  
ATOM   1168  O   ILE B  54      -5.832   7.675  -8.979  1.00 28.77           O  
ATOM   1169  CB  ILE B  54      -7.580   6.637  -6.403  1.00 26.97           C  
ATOM   1170  CG1 ILE B  54      -8.085   8.054  -6.681  1.00 29.71           C  
ATOM   1171  CG2 ILE B  54      -7.645   6.289  -4.912  1.00 34.48           C  
ATOM   1172  CD1 ILE B  54      -9.578   8.236  -6.482  1.00 22.35           C  
ATOM   1173  N   LYS B  55      -6.507   5.537  -9.152  1.00 31.71           N  
ATOM   1174  CA  LYS B  55      -6.685   5.582 -10.598  1.00 37.59           C  
ATOM   1175  C   LYS B  55      -8.120   5.964 -10.919  1.00 29.68           C  
ATOM   1176  O   LYS B  55      -9.053   5.369 -10.383  1.00 26.65           O  
ATOM   1177  CB  LYS B  55      -6.371   4.220 -11.227  1.00 40.42           C  
ATOM   1178  CG  LYS B  55      -4.896   3.824 -11.163  1.00 46.91           C  
ATOM   1179  CD  LYS B  55      -4.576   2.727 -12.172  1.00 48.78           C  
ATOM   1180  CE  LYS B  55      -5.089   3.092 -13.569  1.00 59.16           C  
ATOM   1181  NZ  LYS B  55      -4.563   4.397 -14.088  1.00 51.56           N  
ATOM   1182  N   VAL B  56      -8.289   6.955 -11.787  1.00 27.20           N  
ATOM   1183  CA  VAL B  56      -9.623   7.383 -12.198  1.00 32.25           C  
ATOM   1184  C   VAL B  56      -9.752   7.429 -13.718  1.00 36.82           C  
ATOM   1185  O   VAL B  56      -8.757   7.365 -14.442  1.00 35.09           O  
ATOM   1186  CB  VAL B  56      -9.984   8.773 -11.635  1.00 31.39           C  
ATOM   1187  CG1 VAL B  56     -10.019   8.740 -10.106  1.00 30.15           C  
ATOM   1188  CG2 VAL B  56      -9.012   9.834 -12.146  1.00 25.68           C  
ATOM   1189  N   ARG B  57     -10.986   7.534 -14.198  1.00 33.76           N  
ATOM   1190  CA  ARG B  57     -11.237   7.723 -15.620  1.00 31.01           C  
ATOM   1191  C   ARG B  57     -11.663   9.164 -15.827  1.00 32.31           C  
ATOM   1192  O   ARG B  57     -12.581   9.656 -15.157  1.00 32.99           O  
ATOM   1193  CB  ARG B  57     -12.334   6.771 -16.109  1.00 33.87           C  
ATOM   1194  CG  ARG B  57     -12.178   5.327 -15.640  1.00 39.55           C  
ATOM   1195  CD  ARG B  57     -13.223   4.395 -16.264  1.00 42.11           C  
ATOM   1196  NE  ARG B  57     -14.316   4.063 -15.348  1.00 42.07           N  
ATOM   1197  CZ  ARG B  57     -15.562   4.499 -15.485  1.00 46.30           C  
ATOM   1198  NH1 ARG B  57     -15.878   5.274 -16.508  1.00 46.69           N  
ATOM   1199  NH2 ARG B  57     -16.495   4.155 -14.608  1.00 47.83           N  
ATOM   1200  N   GLN B  58     -10.998   9.848 -16.746  1.00 30.61           N  
ATOM   1201  CA  GLN B  58     -11.298  11.236 -17.005  1.00 27.98           C  
ATOM   1202  C   GLN B  58     -12.249  11.432 -18.184  1.00 37.22           C  
ATOM   1203  O   GLN B  58     -11.959  11.037 -19.311  1.00 34.52           O  
ATOM   1204  CB  GLN B  58     -10.014  11.995 -17.253  1.00 34.89           C  
ATOM   1205  CG  GLN B  58     -10.209  13.380 -17.801  1.00 32.87           C  
ATOM   1206  CD  GLN B  58      -8.901  14.099 -17.890  1.00 39.53           C  
ATOM   1207  OE1 GLN B  58      -7.892  13.599 -17.404  1.00 40.48           O  
ATOM   1208  NE2 GLN B  58      -8.899  15.280 -18.501  1.00 38.77           N  
ATOM   1209  N   TYR B  59     -13.386  12.057 -17.907  1.00 32.83           N  
ATOM   1210  CA  TYR B  59     -14.359  12.381 -18.939  1.00 30.05           C  
ATOM   1211  C   TYR B  59     -14.374  13.875 -19.128  1.00 33.81           C  
ATOM   1212  O   TYR B  59     -14.612  14.628 -18.177  1.00 29.67           O  
ATOM   1213  CB  TYR B  59     -15.753  11.947 -18.503  1.00 34.12           C  
ATOM   1214  CG  TYR B  59     -15.981  10.466 -18.444  1.00 36.81           C  
ATOM   1215  CD1 TYR B  59     -15.542   9.716 -17.358  1.00 33.63           C  
ATOM   1216  CD2 TYR B  59     -16.674   9.814 -19.462  1.00 40.44           C  
ATOM   1217  CE1 TYR B  59     -15.768   8.357 -17.299  1.00 33.73           C  
ATOM   1218  CE2 TYR B  59     -16.903   8.453 -19.411  1.00 38.40           C  
ATOM   1219  CZ  TYR B  59     -16.452   7.731 -18.334  1.00 40.82           C  
ATOM   1220  OH  TYR B  59     -16.688   6.377 -18.288  1.00 45.62           O  
ATOM   1221  N   ASP B  60     -14.139  14.320 -20.353  1.00 29.69           N  
ATOM   1222  CA  ASP B  60     -14.168  15.745 -20.622  1.00 31.22           C  
ATOM   1223  C   ASP B  60     -15.537  16.198 -21.078  1.00 32.26           C  
ATOM   1224  O   ASP B  60     -16.325  15.405 -21.600  1.00 33.64           O  
ATOM   1225  CB  ASP B  60     -13.093  16.124 -21.637  1.00 35.57           C  
ATOM   1226  CG  ASP B  60     -11.701  16.013 -21.056  1.00 41.15           C  
ATOM   1227  OD1 ASP B  60     -11.583  15.493 -19.919  1.00 36.51           O  
ATOM   1228  OD2 ASP B  60     -10.731  16.439 -21.723  1.00 50.28           O  
ATOM   1229  N   GLN B  61     -15.817  17.470 -20.821  1.00 30.18           N  
ATOM   1230  CA  GLN B  61     -17.023  18.130 -21.288  1.00 30.73           C  
ATOM   1231  C   GLN B  61     -18.302  17.388 -20.919  1.00 32.42           C  
ATOM   1232  O   GLN B  61     -19.150  17.102 -21.767  1.00 32.27           O  
ATOM   1233  CB  GLN B  61     -16.905  18.391 -22.790  1.00 39.74           C  
ATOM   1234  CG  GLN B  61     -15.588  19.082 -23.104  1.00 36.71           C  
ATOM   1235  CD  GLN B  61     -15.401  19.393 -24.574  1.00 52.28           C  
ATOM   1236  OE1 GLN B  61     -15.294  18.486 -25.409  1.00 50.62           O  
ATOM   1237  NE2 GLN B  61     -15.350  20.686 -24.902  1.00 40.37           N  
ATOM   1238  N   ILE B  62     -18.431  17.083 -19.634  1.00 25.15           N  
ATOM   1239  CA  ILE B  62     -19.612  16.403 -19.128  1.00 24.87           C  
ATOM   1240  C   ILE B  62     -20.550  17.427 -18.517  1.00 25.26           C  
ATOM   1241  O   ILE B  62     -20.110  18.308 -17.773  1.00 20.13           O  
ATOM   1242  CB  ILE B  62     -19.240  15.370 -18.052  1.00 27.35           C  
ATOM   1243  CG1 ILE B  62     -18.225  14.370 -18.604  1.00 29.51           C  
ATOM   1244  CG2 ILE B  62     -20.480  14.656 -17.540  1.00 28.74           C  
ATOM   1245  CD1 ILE B  62     -18.716  13.616 -19.831  1.00 37.75           C  
ATOM   1246  N   LEU B  63     -21.841  17.315 -18.823  1.00 20.90           N  
ATOM   1247  CA  LEU B  63     -22.819  18.236 -18.263  1.00 21.55           C  
ATOM   1248  C   LEU B  63     -23.186  17.825 -16.847  1.00 23.70           C  
ATOM   1249  O   LEU B  63     -23.469  16.656 -16.566  1.00 23.22           O  
ATOM   1250  CB  LEU B  63     -24.082  18.280 -19.124  1.00 26.76           C  
ATOM   1251  CG  LEU B  63     -25.290  19.039 -18.569  1.00 23.50           C  
ATOM   1252  CD1 LEU B  63     -25.030  20.548 -18.498  1.00 24.32           C  
ATOM   1253  CD2 LEU B  63     -26.508  18.737 -19.437  1.00 28.86           C  
ATOM   1254  N   ILE B  64     -23.191  18.795 -15.953  1.00 20.82           N  
ATOM   1255  CA  ILE B  64     -23.601  18.529 -14.589  1.00 22.59           C  
ATOM   1256  C   ILE B  64     -24.505  19.645 -14.093  1.00 23.13           C  
ATOM   1257  O   ILE B  64     -24.308  20.813 -14.409  1.00 24.82           O  
ATOM   1258  CB  ILE B  64     -22.370  18.320 -13.683  1.00 24.81           C  
ATOM   1259  CG1 ILE B  64     -22.790  17.950 -12.259  1.00 25.44           C  
ATOM   1260  CG2 ILE B  64     -21.480  19.552 -13.694  1.00 25.15           C  
ATOM   1261  CD1 ILE B  64     -21.617  17.434 -11.434  1.00 32.24           C  
ATOM   1262  N   GLU B  65     -25.541  19.275 -13.364  1.00 17.72           N  
ATOM   1263  CA  GLU B  65     -26.429  20.255 -12.794  1.00 24.36           C  
ATOM   1264  C   GLU B  65     -26.215  20.175 -11.282  1.00 30.09           C  
ATOM   1265  O   GLU B  65     -26.462  19.142 -10.662  1.00 26.23           O  
ATOM   1266  CB  GLU B  65     -27.881  19.993 -13.237  1.00 28.11           C  
ATOM   1267  CG  GLU B  65     -28.022  20.036 -14.768  1.00 34.78           C  
ATOM   1268  CD  GLU B  65     -29.255  19.302 -15.323  1.00 47.91           C  
ATOM   1269  OE1 GLU B  65     -30.366  19.407 -14.738  1.00 43.94           O  
ATOM   1270  OE2 GLU B  65     -29.098  18.618 -16.364  1.00 38.24           O  
ATOM   1271  N   ILE B  66     -25.698  21.264 -10.716  1.00 30.35           N  
ATOM   1272  CA  ILE B  66     -25.252  21.315  -9.327  1.00 28.17           C  
ATOM   1273  C   ILE B  66     -26.148  22.278  -8.587  1.00 33.95           C  
ATOM   1274  O   ILE B  66     -26.046  23.485  -8.784  1.00 34.70           O  
ATOM   1275  CB  ILE B  66     -23.795  21.817  -9.224  1.00 31.87           C  
ATOM   1276  CG1 ILE B  66     -22.849  20.877  -9.974  1.00 33.57           C  
ATOM   1277  CG2 ILE B  66     -23.369  21.944  -7.764  1.00 33.28           C  
ATOM   1278  CD1 ILE B  66     -21.456  21.433 -10.174  1.00 29.53           C  
ATOM   1279  N   CYS B  67     -27.034  21.738  -7.753  1.00 33.37           N  
ATOM   1280  CA  CYS B  67     -28.043  22.539  -7.081  1.00 36.61           C  
ATOM   1281  C   CYS B  67     -28.796  23.370  -8.129  1.00 43.26           C  
ATOM   1282  O   CYS B  67     -29.054  24.555  -7.916  1.00 48.97           O  
ATOM   1283  CB  CYS B  67     -27.394  23.440  -6.012  1.00 41.48           C  
ATOM   1284  SG  CYS B  67     -28.504  24.112  -4.718  1.00 60.80           S  
ATOM   1285  N   GLY B  68     -29.114  22.752  -9.271  1.00 34.94           N  
ATOM   1286  CA  GLY B  68     -29.900  23.405 -10.307  1.00 41.13           C  
ATOM   1287  C   GLY B  68     -29.136  24.405 -11.167  1.00 43.68           C  
ATOM   1288  O   GLY B  68     -29.726  25.093 -12.001  1.00 47.44           O  
ATOM   1289  N   HIS B  69     -27.829  24.504 -10.952  1.00 40.39           N  
ATOM   1290  CA  HIS B  69     -26.965  25.314 -11.808  1.00 36.34           C  
ATOM   1291  C   HIS B  69     -26.242  24.400 -12.783  1.00 31.18           C  
ATOM   1292  O   HIS B  69     -25.627  23.422 -12.374  1.00 31.78           O  
ATOM   1293  CB  HIS B  69     -25.913  26.041 -10.970  1.00 38.10           C  
ATOM   1294  CG  HIS B  69     -26.417  27.268 -10.288  1.00 40.80           C  
ATOM   1295  ND1 HIS B  69     -27.257  27.225  -9.198  1.00 44.90           N  
ATOM   1296  CD2 HIS B  69     -26.189  28.582 -10.537  1.00 40.26           C  
ATOM   1297  CE1 HIS B  69     -27.533  28.458  -8.808  1.00 49.94           C  
ATOM   1298  NE2 HIS B  69     -26.894  29.297  -9.605  1.00 43.83           N  
ATOM   1299  N   LYS B  70     -26.283  24.730 -14.064  1.00 28.84           N  
ATOM   1300  CA  LYS B  70     -25.643  23.909 -15.084  1.00 26.07           C  
ATOM   1301  C   LYS B  70     -24.166  24.267 -15.247  1.00 27.04           C  
ATOM   1302  O   LYS B  70     -23.793  25.436 -15.230  1.00 26.68           O  
ATOM   1303  CB  LYS B  70     -26.358  24.074 -16.427  1.00 27.86           C  
ATOM   1304  CG  LYS B  70     -27.623  23.236 -16.609  1.00 32.97           C  
ATOM   1305  CD  LYS B  70     -28.691  23.543 -15.570  1.00 42.75           C  
ATOM   1306  CE  LYS B  70     -30.004  22.813 -15.909  1.00 50.56           C  
ATOM   1307  NZ  LYS B  70     -30.694  22.304 -14.668  1.00 47.40           N  
ATOM   1308  N   ALA B  71     -23.332  23.250 -15.409  1.00 22.78           N  
ATOM   1309  CA  ALA B  71     -21.937  23.454 -15.743  1.00 26.88           C  
ATOM   1310  C   ALA B  71     -21.489  22.307 -16.636  1.00 27.01           C  
ATOM   1311  O   ALA B  71     -22.045  21.208 -16.565  1.00 23.86           O  
ATOM   1312  CB  ALA B  71     -21.096  23.513 -14.474  1.00 28.91           C  
ATOM   1313  N   ILE B  72     -20.492  22.565 -17.480  1.00 25.03           N  
ATOM   1314  CA  ILE B  72     -19.907  21.547 -18.349  1.00 22.84           C  
ATOM   1315  C   ILE B  72     -18.406  21.539 -18.125  1.00 25.22           C  
ATOM   1316  O   ILE B  72     -17.770  22.590 -18.137  1.00 27.10           O  
ATOM   1317  CB  ILE B  72     -20.175  21.819 -19.846  1.00 29.67           C  
ATOM   1318  CG1 ILE B  72     -21.608  21.453 -20.218  1.00 29.90           C  
ATOM   1319  CG2 ILE B  72     -19.245  20.985 -20.727  1.00 26.61           C  
ATOM   1320  CD1 ILE B  72     -21.901  21.636 -21.703  1.00 32.57           C  
ATOM   1321  N   GLY B  73     -17.830  20.369 -17.891  1.00 24.84           N  
ATOM   1322  CA  GLY B  73     -16.404  20.313 -17.646  1.00 21.75           C  
ATOM   1323  C   GLY B  73     -15.921  18.914 -17.393  1.00 24.63           C  
ATOM   1324  O   GLY B  73     -16.648  17.949 -17.586  1.00 26.07           O  
ATOM   1325  N   THR B  74     -14.687  18.806 -16.933  1.00 24.55           N  
ATOM   1326  CA  THR B  74     -14.087  17.509 -16.682  1.00 23.72           C  
ATOM   1327  C   THR B  74     -14.610  16.874 -15.410  1.00 24.42           C  
ATOM   1328  O   THR B  74     -14.661  17.501 -14.341  1.00 20.91           O  
ATOM   1329  CB  THR B  74     -12.553  17.617 -16.588  1.00 27.88           C  
ATOM   1330  OG1 THR B  74     -12.051  18.147 -17.815  1.00 29.77           O  
ATOM   1331  CG2 THR B  74     -11.926  16.257 -16.341  1.00 23.96           C  
ATOM   1332  N   VAL B  75     -14.989  15.615 -15.528  1.00 19.39           N  
ATOM   1333  CA  VAL B  75     -15.384  14.845 -14.374  1.00 23.06           C  
ATOM   1334  C   VAL B  75     -14.510  13.604 -14.292  1.00 27.43           C  
ATOM   1335  O   VAL B  75     -14.350  12.889 -15.283  1.00 24.40           O  
ATOM   1336  CB  VAL B  75     -16.870  14.441 -14.464  1.00 22.69           C  
ATOM   1337  CG1 VAL B  75     -17.192  13.404 -13.417  1.00 22.41           C  
ATOM   1338  CG2 VAL B  75     -17.764  15.678 -14.306  1.00 24.21           C  
ATOM   1339  N   LEU B  76     -13.946  13.360 -13.110  1.00 20.54           N  
ATOM   1340  CA  LEU B  76     -13.188  12.148 -12.850  1.00 19.83           C  
ATOM   1341  C   LEU B  76     -14.036  11.132 -12.083  1.00 22.88           C  
ATOM   1342  O   LEU B  76     -14.758  11.468 -11.131  1.00 20.94           O  
ATOM   1343  CB  LEU B  76     -11.897  12.465 -12.079  1.00 21.04           C  
ATOM   1344  CG  LEU B  76     -11.048  13.629 -12.599  1.00 21.24           C  
ATOM   1345  CD1 LEU B  76      -9.801  13.839 -11.727  1.00 21.75           C  
ATOM   1346  CD2 LEU B  76     -10.653  13.417 -14.056  1.00 25.53           C  
ATOM   1347  N   VAL B  77     -13.942   9.882 -12.506  1.00 18.52           N  
ATOM   1348  CA  VAL B  77     -14.714   8.808 -11.910  1.00 20.65           C  
ATOM   1349  C   VAL B  77     -13.800   7.710 -11.380  1.00 26.32           C  
ATOM   1350  O   VAL B  77     -12.945   7.202 -12.092  1.00 29.44           O  
ATOM   1351  CB  VAL B  77     -15.671   8.195 -12.940  1.00 27.07           C  
ATOM   1352  CG1 VAL B  77     -16.581   7.180 -12.271  1.00 28.01           C  
ATOM   1353  CG2 VAL B  77     -16.477   9.300 -13.614  1.00 27.50           C  
ATOM   1354  N   GLY B  78     -13.982   7.340 -10.125  1.00 23.76           N  
ATOM   1355  CA  GLY B  78     -13.098   6.364  -9.535  1.00 33.01           C  
ATOM   1356  C   GLY B  78     -13.397   6.158  -8.077  1.00 31.22           C  
ATOM   1357  O   GLY B  78     -14.378   6.692  -7.555  1.00 32.21           O  
ATOM   1358  N   PRO B  79     -12.535   5.394  -7.400  1.00 32.77           N  
ATOM   1359  CA  PRO B  79     -12.805   4.964  -6.027  1.00 32.87           C  
ATOM   1360  C   PRO B  79     -12.595   6.061  -4.977  1.00 31.43           C  
ATOM   1361  O   PRO B  79     -11.961   5.792  -3.968  1.00 36.42           O  
ATOM   1362  CB  PRO B  79     -11.792   3.835  -5.827  1.00 33.63           C  
ATOM   1363  CG  PRO B  79     -10.645   4.227  -6.696  1.00 35.19           C  
ATOM   1364  CD  PRO B  79     -11.281   4.822  -7.923  1.00 28.52           C  
ATOM   1365  N   THR B  80     -13.116   7.266  -5.208  1.00 30.35           N  
ATOM   1366  CA  THR B  80     -13.170   8.280  -4.158  1.00 28.81           C  
ATOM   1367  C   THR B  80     -14.211   7.869  -3.115  1.00 22.95           C  
ATOM   1368  O   THR B  80     -15.253   7.333  -3.460  1.00 32.07           O  
ATOM   1369  CB  THR B  80     -13.518   9.666  -4.741  1.00 27.73           C  
ATOM   1370  OG1 THR B  80     -13.660  10.623  -3.679  1.00 24.86           O  
ATOM   1371  CG2 THR B  80     -14.807   9.600  -5.560  1.00 22.94           C  
ATOM   1372  N   PRO B  81     -13.923   8.092  -1.830  1.00 28.86           N  
ATOM   1373  CA  PRO B  81     -14.912   7.746  -0.795  1.00 31.16           C  
ATOM   1374  C   PRO B  81     -16.172   8.607  -0.837  1.00 33.82           C  
ATOM   1375  O   PRO B  81     -17.208   8.185  -0.312  1.00 30.21           O  
ATOM   1376  CB  PRO B  81     -14.157   7.984   0.523  1.00 26.11           C  
ATOM   1377  CG  PRO B  81     -12.941   8.772   0.152  1.00 32.95           C  
ATOM   1378  CD  PRO B  81     -12.606   8.410  -1.255  1.00 28.63           C  
ATOM   1379  N   VAL B  82     -16.083   9.809  -1.412  1.00 28.41           N  
ATOM   1380  CA  VAL B  82     -17.239  10.700  -1.495  1.00 24.90           C  
ATOM   1381  C   VAL B  82     -17.215  11.489  -2.801  1.00 24.74           C  
ATOM   1382  O   VAL B  82     -16.140  11.805  -3.337  1.00 22.11           O  
ATOM   1383  CB  VAL B  82     -17.371  11.685  -0.271  1.00 30.40           C  
ATOM   1384  CG1 VAL B  82     -16.967  11.040   1.057  1.00 34.02           C  
ATOM   1385  CG2 VAL B  82     -16.564  12.924  -0.479  1.00 28.72           C  
ATOM   1386  N   ASN B  83     -18.400  11.793  -3.322  1.00 19.58           N  
ATOM   1387  CA  ASN B  83     -18.503  12.581  -4.539  1.00 18.37           C  
ATOM   1388  C   ASN B  83     -18.046  14.005  -4.225  1.00 14.95           C  
ATOM   1389  O   ASN B  83     -18.504  14.593  -3.266  1.00 15.66           O  
ATOM   1390  CB  ASN B  83     -19.943  12.590  -5.059  1.00 18.11           C  
ATOM   1391  CG  ASN B  83     -20.438  11.198  -5.479  1.00 23.33           C  
ATOM   1392  OD1 ASN B  83     -19.682  10.394  -6.000  1.00 23.26           O  
ATOM   1393  ND2 ASN B  83     -21.726  10.934  -5.272  1.00 18.49           N  
ATOM   1394  N   ILE B  84     -17.132  14.537  -5.028  1.00 13.55           N  
ATOM   1395  CA  ILE B  84     -16.490  15.822  -4.759  1.00 16.98           C  
ATOM   1396  C   ILE B  84     -16.728  16.777  -5.906  1.00 14.73           C  
ATOM   1397  O   ILE B  84     -16.344  16.461  -7.022  1.00 15.95           O  
ATOM   1398  CB  ILE B  84     -14.944  15.681  -4.726  1.00 21.20           C  
ATOM   1399  CG1 ILE B  84     -14.477  14.892  -3.520  1.00 26.05           C  
ATOM   1400  CG2 ILE B  84     -14.290  17.067  -4.693  1.00 23.06           C  
ATOM   1401  CD1 ILE B  84     -15.025  15.449  -2.241  1.00 24.02           C  
ATOM   1402  N   ILE B  85     -17.337  17.943  -5.665  1.00 13.73           N  
ATOM   1403  CA  ILE B  85     -17.370  18.984  -6.705  1.00 13.24           C  
ATOM   1404  C   ILE B  85     -16.180  19.916  -6.501  1.00 13.26           C  
ATOM   1405  O   ILE B  85     -16.100  20.591  -5.484  1.00 13.34           O  
ATOM   1406  CB  ILE B  85     -18.660  19.818  -6.684  1.00 16.38           C  
ATOM   1407  CG1 ILE B  85     -19.876  18.902  -6.725  1.00 15.10           C  
ATOM   1408  CG2 ILE B  85     -18.678  20.824  -7.876  1.00 12.47           C  
ATOM   1409  CD1 ILE B  85     -19.881  18.004  -7.930  1.00 16.45           C  
ATOM   1410  N   GLY B  86     -15.261  19.941  -7.462  1.00 14.59           N  
ATOM   1411  CA  GLY B  86     -14.017  20.672  -7.331  1.00 11.42           C  
ATOM   1412  C   GLY B  86     -14.060  22.055  -7.949  1.00 15.97           C  
ATOM   1413  O   GLY B  86     -15.074  22.463  -8.512  1.00 17.07           O  
ATOM   1414  N   ARG B  87     -12.946  22.779  -7.861  1.00 16.46           N  
ATOM   1415  CA  ARG B  87     -12.912  24.180  -8.270  1.00 16.32           C  
ATOM   1416  C   ARG B  87     -13.205  24.349  -9.756  1.00 14.52           C  
ATOM   1417  O   ARG B  87     -13.798  25.349 -10.153  1.00 19.35           O  
ATOM   1418  CB  ARG B  87     -11.569  24.841  -7.911  1.00 16.79           C  
ATOM   1419  CG  ARG B  87     -11.359  25.122  -6.398  1.00 17.53           C  
ATOM   1420  CD  ARG B  87     -10.063  25.948  -6.146  1.00 16.83           C  
ATOM   1421  NE  ARG B  87      -8.869  25.223  -6.592  1.00 21.01           N  
ATOM   1422  CZ  ARG B  87      -8.236  25.435  -7.744  1.00 20.04           C  
ATOM   1423  NH1 ARG B  87      -8.648  26.386  -8.580  1.00 20.94           N  
ATOM   1424  NH2 ARG B  87      -7.182  24.698  -8.054  1.00 21.86           N  
ATOM   1425  N   ASN B  88     -12.829  23.361 -10.563  1.00 17.72           N  
ATOM   1426  CA  ASN B  88     -13.102  23.422 -12.003  1.00 21.95           C  
ATOM   1427  C   ASN B  88     -14.576  23.680 -12.323  1.00 21.56           C  
ATOM   1428  O   ASN B  88     -14.898  24.410 -13.277  1.00 20.83           O  
ATOM   1429  CB  ASN B  88     -12.584  22.170 -12.736  1.00 20.40           C  
ATOM   1430  CG  ASN B  88     -13.460  20.946 -12.513  1.00 23.39           C  
ATOM   1431  OD1 ASN B  88     -13.819  20.624 -11.378  1.00 18.92           O  
ATOM   1432  ND2 ASN B  88     -13.829  20.269 -13.608  1.00 17.88           N  
ATOM   1433  N   LEU B  89     -15.473  23.114 -11.516  1.00 17.71           N  
ATOM   1434  CA  LEU B  89     -16.910  23.356 -11.694  1.00 17.71           C  
ATOM   1435  C   LEU B  89     -17.462  24.433 -10.762  1.00 17.99           C  
ATOM   1436  O   LEU B  89     -18.438  25.103 -11.110  1.00 19.09           O  
ATOM   1437  CB  LEU B  89     -17.719  22.055 -11.508  1.00 15.75           C  
ATOM   1438  CG  LEU B  89     -17.304  20.921 -12.455  1.00 21.84           C  
ATOM   1439  CD1 LEU B  89     -18.160  19.688 -12.226  1.00 20.59           C  
ATOM   1440  CD2 LEU B  89     -17.413  21.390 -13.894  1.00 21.32           C  
ATOM   1441  N   LEU B  90     -16.869  24.581  -9.575  1.00 14.72           N  
ATOM   1442  CA  LEU B  90     -17.308  25.632  -8.641  1.00 16.45           C  
ATOM   1443  C   LEU B  90     -17.250  27.025  -9.273  1.00 17.93           C  
ATOM   1444  O   LEU B  90     -18.150  27.851  -9.077  1.00 16.65           O  
ATOM   1445  CB  LEU B  90     -16.484  25.612  -7.354  1.00 12.49           C  
ATOM   1446  CG  LEU B  90     -16.580  24.327  -6.516  1.00 15.25           C  
ATOM   1447  CD1 LEU B  90     -15.679  24.433  -5.280  1.00 13.74           C  
ATOM   1448  CD2 LEU B  90     -18.046  24.025  -6.126  1.00 15.00           C  
ATOM   1449  N   THR B  91     -16.192  27.288 -10.030  1.00 18.07           N  
ATOM   1450  CA  THR B  91     -16.069  28.589 -10.677  1.00 22.21           C  
ATOM   1451  C   THR B  91     -17.242  28.816 -11.620  1.00 24.95           C  
ATOM   1452  O   THR B  91     -17.813  29.902 -11.639  1.00 23.63           O  
ATOM   1453  CB  THR B  91     -14.748  28.748 -11.430  1.00 23.45           C  
ATOM   1454  OG1 THR B  91     -14.572  27.656 -12.343  1.00 25.55           O  
ATOM   1455  CG2 THR B  91     -13.584  28.757 -10.452  1.00 22.92           C  
ATOM   1456  N   GLN B  92     -17.629  27.772 -12.355  1.00 25.30           N  
ATOM   1457  CA  GLN B  92     -18.704  27.878 -13.343  1.00 27.58           C  
ATOM   1458  C   GLN B  92     -20.072  28.241 -12.788  1.00 26.65           C  
ATOM   1459  O   GLN B  92     -20.888  28.837 -13.483  1.00 32.46           O  
ATOM   1460  CB  GLN B  92     -18.833  26.578 -14.129  1.00 27.58           C  
ATOM   1461  CG  GLN B  92     -17.745  26.352 -15.123  1.00 24.05           C  
ATOM   1462  CD  GLN B  92     -18.097  25.253 -16.088  1.00 38.69           C  
ATOM   1463  OE1 GLN B  92     -19.117  25.325 -16.796  1.00 31.06           O  
ATOM   1464  NE2 GLN B  92     -17.263  24.208 -16.121  1.00 38.17           N  
ATOM   1465  N   ILE B  93     -20.330  27.883 -11.538  1.00 23.05           N  
ATOM   1466  CA  ILE B  93     -21.615  28.192 -10.944  1.00 25.35           C  
ATOM   1467  C   ILE B  93     -21.460  29.403 -10.043  1.00 27.59           C  
ATOM   1468  O   ILE B  93     -22.324  29.680  -9.206  1.00 32.54           O  
ATOM   1469  CB  ILE B  93     -22.212  26.989 -10.167  1.00 28.08           C  
ATOM   1470  CG1 ILE B  93     -21.343  26.623  -8.960  1.00 30.15           C  
ATOM   1471  CG2 ILE B  93     -22.335  25.787 -11.074  1.00 28.48           C  
ATOM   1472  CD1 ILE B  93     -21.882  25.438  -8.174  1.00 32.37           C  
ATOM   1473  N   GLY B  94     -20.347  30.115 -10.205  1.00 26.41           N  
ATOM   1474  CA  GLY B  94     -20.154  31.386  -9.517  1.00 25.12           C  
ATOM   1475  C   GLY B  94     -19.945  31.248  -8.020  1.00 31.56           C  
ATOM   1476  O   GLY B  94     -20.203  32.174  -7.252  1.00 27.73           O  
ATOM   1477  N   CYS B  95     -19.444  30.095  -7.597  1.00 29.09           N  
ATOM   1478  CA  CYS B  95     -19.233  29.849  -6.180  1.00 24.87           C  
ATOM   1479  C   CYS B  95     -18.013  30.578  -5.586  1.00 23.16           C  
ATOM   1480  O   CYS B  95     -16.907  30.495  -6.128  1.00 22.52           O  
ATOM   1481  CB  CYS B  95     -19.114  28.348  -5.956  1.00 29.00           C  
ATOM   1482  SG  CYS B  95     -19.060  27.899  -4.239  1.00 32.55           S  
ATOM   1483  N   THR B  96     -18.205  31.261  -4.453  1.00 24.45           N  
ATOM   1484  CA  THR B  96     -17.116  31.989  -3.783  1.00 22.54           C  
ATOM   1485  C   THR B  96     -17.007  31.694  -2.278  1.00 24.18           C  
ATOM   1486  O   THR B  96     -17.984  31.307  -1.629  1.00 25.92           O  
ATOM   1487  CB  THR B  96     -17.321  33.510  -3.915  1.00 29.12           C  
ATOM   1488  OG1 THR B  96     -18.546  33.870  -3.257  1.00 27.53           O  
ATOM   1489  CG2 THR B  96     -17.385  33.929  -5.384  1.00 32.30           C  
ATOM   1490  N   LEU B  97     -15.827  31.917  -1.712  1.00 24.62           N  
ATOM   1491  CA  LEU B  97     -15.652  31.835  -0.260  1.00 24.33           C  
ATOM   1492  C   LEU B  97     -15.788  33.227   0.328  1.00 26.34           C  
ATOM   1493  O   LEU B  97     -15.380  34.196  -0.293  1.00 30.94           O  
ATOM   1494  CB  LEU B  97     -14.271  31.302   0.099  1.00 26.29           C  
ATOM   1495  CG  LEU B  97     -14.041  29.809   0.221  1.00 25.18           C  
ATOM   1496  CD1 LEU B  97     -14.602  29.211  -0.994  1.00 32.63           C  
ATOM   1497  CD2 LEU B  97     -12.552  29.526   0.294  1.00 19.51           C  
ATOM   1498  N   ASN B  98     -16.331  33.321   1.535  1.00 31.80           N  
ATOM   1499  CA  ASN B  98     -16.519  34.613   2.180  1.00 34.81           C  
ATOM   1500  C   ASN B  98     -16.275  34.583   3.676  1.00 34.29           C  
ATOM   1501  O   ASN B  98     -16.855  33.773   4.391  1.00 29.10           O  
ATOM   1502  CB  ASN B  98     -17.927  35.141   1.904  1.00 35.90           C  
ATOM   1503  CG  ASN B  98     -18.146  35.462   0.444  1.00 40.17           C  
ATOM   1504  OD1 ASN B  98     -17.864  36.572  -0.001  1.00 48.59           O  
ATOM   1505  ND2 ASN B  98     -18.631  34.486  -0.316  1.00 42.82           N  
ATOM   1506  N   PHE B  99     -15.411  35.473   4.150  1.00 42.86           N  
ATOM   1507  CA  PHE B  99     -15.235  35.658   5.587  1.00 40.50           C  
ATOM   1508  C   PHE B  99     -14.745  37.066   5.924  1.00 50.26           C  
ATOM   1509  O   PHE B  99     -14.488  37.866   5.025  1.00 47.21           O  
ATOM   1510  CB  PHE B  99     -14.328  34.576   6.194  1.00 35.43           C  
ATOM   1511  CG  PHE B  99     -12.870  34.717   5.848  1.00 44.65           C  
ATOM   1512  CD1 PHE B  99     -12.350  34.115   4.716  1.00 41.51           C  
ATOM   1513  CD2 PHE B  99     -12.006  35.416   6.688  1.00 46.52           C  
ATOM   1514  CE1 PHE B  99     -11.004  34.234   4.409  1.00 40.11           C  
ATOM   1515  CE2 PHE B  99     -10.657  35.539   6.386  1.00 43.24           C  
ATOM   1516  CZ  PHE B  99     -10.156  34.948   5.243  1.00 42.97           C  
ATOM   1517  OXT PHE B  99     -14.612  37.446   7.093  1.00 56.13           O  
TER    1518      PHE B  99                                                      
HETATM 1519  N1 A53F B 500      -7.563  15.984  -8.521  0.48 27.50           N  
HETATM 1520  N1 B53F B 500     -10.164  14.938   8.998  0.52 29.99           N  
HETATM 1521  C2 A53F B 500      -7.813  15.777  -7.180  0.48 24.46           C  
HETATM 1522  C2 B53F B 500      -9.823  14.959   7.661  0.52 27.26           C  
HETATM 1523  C4 A53F B 500      -7.073  15.192  -4.929  0.48 23.56           C  
HETATM 1524  C4 B53F B 500      -9.713  13.888   5.463  0.52 23.12           C  
HETATM 1525  C5 A53F B 500      -8.335  15.318  -4.298  0.48 24.39           C  
HETATM 1526  C5 B53F B 500      -9.094  14.963   4.784  0.52 24.99           C  
HETATM 1527  C6 A53F B 500      -9.325  15.697  -5.238  0.48 21.04           C  
HETATM 1528  C6 B53F B 500      -8.861  16.047   5.665  0.52 21.82           C  
HETATM 1529  C12A53F B 500      -7.167  17.336  -2.076  0.48 23.92           C  
HETATM 1530  C12B53F B 500     -11.345  14.692   2.321  0.52 25.04           C  
HETATM 1531  C13A53F B 500      -5.991  17.494  -1.060  0.48 23.34           C  
HETATM 1532  C13B53F B 500     -12.292  14.543   1.095  0.52 24.75           C  
HETATM 1533  C14A53F B 500      -5.411  18.908  -1.110  0.48 24.04           C  
HETATM 1534  C14B53F B 500     -11.965  13.261   0.318  0.52 25.31           C  
HETATM 1535  C15A53F B 500      -6.430  17.241   0.387  0.48 23.73           C  
HETATM 1536  C15B53F B 500     -13.764  14.429   1.531  0.52 24.91           C  
HETATM 1537  C1 A53F B 500     -14.225  10.608   3.830  0.48 26.33           C  
HETATM 1538  C1 B53F B 500      -2.278  16.160  -3.154  0.52 28.35           C  
HETATM 1539  C3 A53F B 500      -6.807  15.400  -6.266  0.48 23.45           C  
HETATM 1540  C3 B53F B 500     -10.063  13.862   6.801  0.52 26.70           C  
HETATM 1541  O1 A53F B 500     -13.531  10.570   2.604  0.48 27.62           O  
HETATM 1542  O1 B53F B 500      -2.395  17.099  -2.115  0.52 27.99           O  
HETATM 1543  C7 A53F B 500      -9.107  15.921  -6.593  0.48 22.08           C  
HETATM 1544  C7 B53F B 500      -9.195  16.073   7.021  0.52 23.26           C  
HETATM 1545  O10A53F B 500      -7.709  14.103  -2.051  0.48 25.03           O  
HETATM 1546  O10B53F B 500      -8.396  13.587   2.691  0.52 25.25           O  
HETATM 1547  S8 A53F B 500      -8.586  15.052  -2.614  0.48 23.71           S  
HETATM 1548  S8 B53F B 500      -8.710  14.896   3.106  0.52 24.21           S  
HETATM 1549  O9 A53F B 500      -9.967  14.732  -2.397  0.48 25.29           O  
HETATM 1550  O9 B53F B 500      -7.684  15.848   2.808  0.52 24.63           O  
HETATM 1551  N11A53F B 500      -8.354  16.486  -1.680  0.48 23.46           N  
HETATM 1552  N11B53F B 500     -10.025  15.392   2.091  0.52 23.51           N  
HETATM 1553  C16A53F B 500      -9.562  17.389  -1.470  0.48 23.94           C  
HETATM 1554  C16B53F B 500     -10.281  16.879   1.887  0.52 24.39           C  
HETATM 1555  C17A53F B 500     -10.147  17.412  -0.031  0.48 23.52           C  
HETATM 1556  C17B53F B 500     -10.078  17.397   0.440  0.52 23.69           C  
HETATM 1557  O18A53F B 500     -11.265  18.184   0.057  0.48 23.53           O  
HETATM 1558  O18B53F B 500     -10.307  18.747   0.327  0.52 23.99           O  
HETATM 1559  C19A53F B 500     -10.386  16.028   0.638  0.48 23.38           C  
HETATM 1560  C19B53F B 500      -8.730  16.983  -0.245  0.52 23.04           C  
HETATM 1561  C32A53F B 500     -11.733  15.449   0.107  0.48 22.83           C  
HETATM 1562  C32B53F B 500      -7.579  17.930   0.250  0.52 22.33           C  
HETATM 1563  C07A53F B 500     -12.243  14.188   0.772  0.48 25.26           C  
HETATM 1564  C07B53F B 500      -6.211  17.739  -0.381  0.52 23.43           C  
HETATM 1565  C08A53F B 500     -11.488  13.015   0.742  0.48 24.87           C  
HETATM 1566  C08B53F B 500      -5.467  16.578  -0.157  0.52 24.47           C  
HETATM 1567  C06A53F B 500     -13.467  14.099   1.454  0.48 25.22           C  
HETATM 1568  C06B53F B 500      -5.608  18.682  -1.219  0.52 24.12           C  
HETATM 1569  C05A53F B 500     -13.894  12.912   2.058  0.48 24.00           C  
HETATM 1570  C05B53F B 500      -4.350  18.474  -1.791  0.52 24.01           C  
HETATM 1571  C09A53F B 500     -13.117  11.756   2.009  0.48 26.90           C  
HETATM 1572  C09B53F B 500      -3.632  17.306  -1.549  0.52 24.10           C  
HETATM 1573  O41A53F B 500     -12.551  12.182   6.132  0.48 27.70           O  
HETATM 1574  O41B53F B 500      -4.251  17.152  -5.604  0.52 27.65           O  
HETATM 1575  C03A53F B 500     -11.898  11.828   1.333  0.48 27.71           C  
HETATM 1576  C03B53F B 500      -4.211  16.350  -0.715  0.52 26.22           C  
HETATM 1577  N20A53F B 500     -10.503  16.145   2.090  0.48 24.94           N  
HETATM 1578  N20B53F B 500      -8.811  17.085  -1.703  0.52 24.82           N  
HETATM 1579  C21A53F B 500      -9.850  15.280   2.941  0.48 22.59           C  
HETATM 1580  C21B53F B 500      -8.162  16.195  -2.526  0.52 22.08           C  
HETATM 1581  O22A53F B 500      -9.079  14.405   2.511  0.48 22.48           O  
HETATM 1582  O22B53F B 500      -7.977  15.013  -2.187  0.52 22.61           O  
HETATM 1583  O23A53F B 500     -10.319  15.193   4.210  0.48 21.22           O  
HETATM 1584  O23B53F B 500      -8.007  16.561  -3.816  0.52 20.61           O  
HETATM 1585  C24A53F B 500      -9.696  14.359   5.167  0.48 23.54           C  
HETATM 1586  C24B53F B 500      -7.556  15.644  -4.794  0.52 23.63           C  
HETATM 1587  C01A53F B 500      -8.702  15.134   6.003  0.48 22.98           C  
HETATM 1588  C01B53F B 500      -8.703  15.156  -5.654  0.52 23.46           C  
HETATM 1589  C31A53F B 500     -10.803  13.830   6.074  0.48 25.68           C  
HETATM 1590  C31B53F B 500      -6.538  16.374  -5.675  0.52 23.75           C  
HETATM 1591  C41A53F B 500     -12.097  13.288   5.431  0.48 26.12           C  
HETATM 1592  C41B53F B 500      -5.501  17.305  -5.005  0.52 25.91           C  
HETATM 1593  C29A53F B 500     -13.116  14.486   5.547  0.48 22.75           C  
HETATM 1594  C29B53F B 500      -6.057  18.753  -5.251  0.52 20.74           C  
HETATM 1595  O28A53F B 500     -12.466  15.534   6.240  0.48 21.28           O  
HETATM 1596  O28B53F B 500      -7.240  18.635  -5.990  0.52 19.66           O  
HETATM 1597  C27A53F B 500     -11.412  14.934   6.975  0.48 23.06           C  
HETATM 1598  C27B53F B 500      -7.192  17.387  -6.650  0.52 23.00           C  
HETATM 1599  O01A53F B 500     -10.537  15.945   7.478  0.48 24.03           O  
HETATM 1600  O01B53F B 500      -8.479  17.079  -7.166  0.52 22.70           O  
HETATM 1601  C02A53F B 500      -9.404  16.318   6.698  0.48 23.01           C  
HETATM 1602  C02B53F B 500      -9.369  16.332  -6.366  0.52 21.36           C  
HETATM 1603  O   HOH A 101       8.480  26.582  10.432  1.00 38.14           O  
HETATM 1604  O   HOH A 102      -3.913  37.510  14.443  1.00 43.28           O  
HETATM 1605  O   HOH A 103     -23.716  32.023  -8.475  1.00 39.36           O  
HETATM 1606  O   HOH A 104      -9.758   5.617  -2.030  1.00 36.31           O  
HETATM 1607  O   HOH A 105      -9.096  31.246  -4.519  1.00 25.43           O  
HETATM 1608  O   HOH A 106       1.237  23.380  21.554  1.00 51.56           O  
HETATM 1609  O   HOH A 107      -7.108  11.112  27.444  1.00 49.20           O  
HETATM 1610  O   HOH A 108       6.968  20.684   7.626  1.00 42.23           O  
HETATM 1611  O   HOH A 109       4.192  18.729   1.403  1.00 43.20           O  
HETATM 1612  O   HOH A 110       5.636  26.065  17.914  1.00 33.94           O  
HETATM 1613  O   HOH A 111       7.167  27.794   8.447  1.00 34.00           O  
HETATM 1614  O   HOH A 112     -17.222  24.066  13.586  1.00 33.77           O  
HETATM 1615  O   HOH A 113       4.973  17.954  20.019  1.00 39.58           O  
HETATM 1616  O   HOH A 114      -8.659  19.376  13.052  1.00 25.42           O  
HETATM 1617  O   HOH A 115      -8.138  11.288  18.856  1.00 33.44           O  
HETATM 1618  O   HOH A 116     -27.783  31.643  -6.851  1.00 51.77           O  
HETATM 1619  O   HOH A 117      -0.188  28.623  18.077  1.00 23.73           O  
HETATM 1620  O   HOH A 118      -9.817  37.743  -2.619  1.00 34.35           O  
HETATM 1621  O   HOH A 119     -11.072  18.269  14.240  1.00 29.49           O  
HETATM 1622  O   HOH A 120       0.580   7.702   8.234  1.00 32.87           O  
HETATM 1623  O   HOH A 121     -16.718  18.935   4.791  1.00 21.01           O  
HETATM 1624  O   HOH A 122       3.968  16.492   3.898  1.00 38.05           O  
HETATM 1625  O   HOH A 123      -3.488  30.350  -5.118  1.00 28.30           O  
HETATM 1626  O   HOH A 124     -19.616  28.809   8.319  1.00 25.88           O  
HETATM 1627  O   HOH A 125      -9.648  21.544  20.212  1.00 29.81           O  
HETATM 1628  O   HOH A 126     -19.027  17.698  10.761  1.00 36.29           O  
HETATM 1629  O   HOH A 127       7.858  30.964  10.422  1.00 22.72           O  
HETATM 1630  O   HOH A 128      -1.801  27.581  20.798  1.00 32.37           O  
HETATM 1631  O   HOH A 129     -15.751  16.373   4.376  1.00 29.46           O  
HETATM 1632  O   HOH A 130       4.862  16.375   6.778  1.00 39.94           O  
HETATM 1633  O   HOH A 131      -8.877  28.287 -13.142  1.00 31.79           O  
HETATM 1634  O   HOH A 132       3.687  26.871   4.297  1.00 24.72           O  
HETATM 1635  O   HOH A 133      -0.937  31.725  16.307  1.00 23.67           O  
HETATM 1636  O   HOH A 134      -4.047  27.717  -7.941  1.00 25.32           O  
HETATM 1637  O   HOH A 135     -12.666  35.902  13.144  1.00 42.28           O  
HETATM 1638  O   HOH A 136     -12.812  27.186  20.440  1.00 39.34           O  
HETATM 1639  O   HOH A 137     -19.567  30.803  10.714  1.00 34.41           O  
HETATM 1640  O   HOH A 138       4.186  23.776   5.866  1.00 33.10           O  
HETATM 1641  O   HOH A 139      -9.248  37.752  15.323  1.00 33.06           O  
HETATM 1642  O   HOH A 140     -10.354   6.048   1.974  1.00 41.55           O  
HETATM 1643  O   HOH A 141       8.319  23.284  12.651  1.00 31.09           O  
HETATM 1644  O   HOH A 142     -11.876  22.196  16.719  1.00 26.30           O  
HETATM 1645  O   HOH A 143     -15.976  19.836  11.435  1.00 29.83           O  
HETATM 1646  O   HOH A 144      -9.010  32.813  -7.295  1.00 30.32           O  
HETATM 1647  O   HOH A 145     -19.635  35.107   9.434  1.00 48.39           O  
HETATM 1648  O   HOH A 146      -4.577  32.577  -2.622  1.00 32.27           O  
HETATM 1649  O   HOH A 147     -11.243  10.006   8.664  1.00 39.64           O  
HETATM 1650  O   HOH A 148       1.539  31.830  17.174  1.00 25.26           O  
HETATM 1651  O   HOH A 149       6.412  18.659  17.469  1.00 38.87           O  
HETATM 1652  O   HOH A 150     -18.065  36.619   8.309  1.00 45.19           O  
HETATM 1653  O   HOH A 151     -17.764  20.355  11.955  1.00 41.92           O  
HETATM 1654  O   HOH A 152       0.797  23.831   2.022  1.00 30.82           O  
HETATM 1655  O   HOH A 153       5.509  22.682   7.102  1.00 37.93           O  
HETATM 1656  O   HOH A 154      -9.249  11.846  20.333  1.00 30.32           O  
HETATM 1657  O   HOH A 155      -9.536  35.890  -4.509  1.00 37.76           O  
HETATM 1658  O   HOH A 156       9.296  28.605  10.579  1.00 36.80           O  
HETATM 1659  O   HOH A 157     -12.285  15.704  19.884  1.00 37.20           O  
HETATM 1660  O   HOH A 158      -7.154  33.332  -3.629  1.00 33.48           O  
HETATM 1661  O   HOH A 159       0.430  30.308  20.437  1.00 41.27           O  
HETATM 1662  O   HOH A 160      -4.789  39.696  20.901  1.00 46.02           O  
HETATM 1663  O   HOH B 601     -27.428   5.627 -10.219  1.00 34.18           O  
HETATM 1664  O   HOH B 602     -23.948  12.633   0.942  1.00 31.18           O  
HETATM 1665  O   HOH B 603     -17.107  13.858   3.624  1.00 38.55           O  
HETATM 1666  O   HOH B 604     -18.761  24.878 -18.993  1.00 40.45           O  
HETATM 1667  O   HOH B 605      -7.567  13.274   0.110  1.00 20.83           O  
HETATM 1668  O   HOH B 606     -17.926   5.598 -20.648  1.00 40.80           O  
HETATM 1669  O   HOH B 607     -22.479  23.451   4.621  1.00 27.52           O  
HETATM 1670  O   HOH B 608     -25.300   8.111 -17.486  1.00 30.64           O  
HETATM 1671  O   HOH B 609     -24.650  14.728 -17.670  1.00 27.51           O  
HETATM 1672  O   HOH B 610      -6.565  20.107 -12.517  1.00 34.47           O  
HETATM 1673  O   HOH B 611      -7.993  24.145  -4.458  1.00 22.54           O  
HETATM 1674  O   HOH B 612     -16.907   4.020  -6.602  1.00 37.39           O  
HETATM 1675  O   HOH B 613     -20.558  34.139  -4.815  1.00 35.73           O  
HETATM 1676  O   HOH B 614     -21.844  17.545   8.248  1.00 26.99           O  
HETATM 1677  O   HOH B 615     -26.916  16.548 -15.865  1.00 24.35           O  
HETATM 1678  O   HOH B 616     -24.953   3.152 -17.411  1.00 45.01           O  
HETATM 1679  O   HOH B 617     -24.558  18.138   5.298  1.00 24.02           O  
HETATM 1680  O   HOH B 618     -15.330  31.447  -8.154  1.00 27.39           O  
HETATM 1681  O   HOH B 619     -12.398  17.289 -12.794  1.00 24.09           O  
HETATM 1682  O   HOH B 620     -23.985  24.504   7.694  1.00 29.97           O  
HETATM 1683  O   HOH B 621     -19.661   8.811   0.891  1.00 37.13           O  
HETATM 1684  O   HOH B 622     -30.801   8.699 -10.102  1.00 22.55           O  
HETATM 1685  O   HOH B 623     -27.685  27.163   3.148  1.00 38.08           O  
HETATM 1686  O   HOH B 624      -3.565  14.755  -8.070  1.00 32.77           O  
HETATM 1687  O   HOH B 625     -24.933  10.221  -4.139  1.00 24.37           O  
HETATM 1688  O   HOH B 626     -24.138   4.564 -12.626  1.00 39.14           O  
HETATM 1689  O   HOH B 627     -13.720  19.339 -19.829  1.00 31.66           O  
HETATM 1690  O   HOH B 628     -22.865  15.366 -20.684  1.00 35.09           O  
HETATM 1691  O   HOH B 629     -16.464   4.794  -4.115  1.00 38.87           O  
HETATM 1692  O   HOH B 630     -19.809  22.081  13.383  1.00 30.82           O  
HETATM 1693  O   HOH B 631     -22.846   8.265  -5.462  1.00 35.35           O  
HETATM 1694  O   HOH B 632     -13.332  21.300 -16.285  1.00 27.19           O  
HETATM 1695  O   HOH B 633      -6.364  21.920  -4.026  1.00 26.69           O  
HETATM 1696  O   HOH B 634     -15.821   2.485 -21.609  1.00 40.77           O  
HETATM 1697  O   HOH B 635     -31.960  18.886  -2.667  1.00 38.34           O  
HETATM 1698  O   HOH B 636      -0.194  11.838  -1.760  1.00 37.66           O  
HETATM 1699  O   HOH B 637      -8.997  23.461 -11.198  1.00 32.98           O  
HETATM 1700  O   HOH B 638     -28.115  26.902 -15.018  1.00 32.26           O  
HETATM 1701  O   HOH B 639     -26.001  26.404   5.111  1.00 39.20           O  
HETATM 1702  O   HOH B 640     -20.842  10.866  -1.751  1.00 28.25           O  
HETATM 1703  O   HOH B 641     -29.680  19.714  -8.889  1.00 35.01           O  
HETATM 1704  O   HOH B 642     -28.249  14.585 -16.915  1.00 25.47           O  
HETATM 1705  O   HOH B 643      -5.204  19.775 -10.770  1.00 38.88           O  
HETATM 1706  O   HOH B 644      -8.814  25.722 -11.679  1.00 40.22           O  
HETATM 1707  O   HOH B 645     -28.789  21.230  -3.419  1.00 33.45           O  
HETATM 1708  O   HOH B 646      -0.680  10.485  -7.461  1.00 39.75           O  
HETATM 1709  O   HOH B 647     -29.492   6.250 -10.047  1.00 33.33           O  
HETATM 1710  O   HOH B 648     -30.551   7.987  -5.777  1.00 32.89           O  
HETATM 1711  O   HOH B 649     -25.191  22.891   3.874  1.00 33.81           O  
HETATM 1712  O   HOH B 650     -16.200   3.348 -24.094  1.00 46.05           O  
HETATM 1713  O   HOH B 651      -5.682  13.932 -20.726  1.00 39.51           O  
HETATM 1714  O   HOH B 652       0.158  10.048  -5.364  1.00 39.59           O  
HETATM 1715  O   HOH B 653      -6.718  22.769 -11.806  1.00 36.09           O  
HETATM 1716  O   HOH B 654     -23.658  15.898   6.869  1.00 36.10           O  
HETATM 1717  O   HOH B 655      -1.444   8.734 -16.556  1.00 43.47           O  
HETATM 1718  O   HOH B 656     -13.563  22.058 -19.775  1.00 41.71           O  
CONECT 1519 1521                                                                
CONECT 1520 1522                                                                
CONECT 1521 1519 1539 1543                                                      
CONECT 1522 1520 1540 1544                                                      
CONECT 1523 1525 1539                                                           
CONECT 1524 1526 1540                                                           
CONECT 1525 1523 1527 1547                                                      
CONECT 1526 1524 1528 1548                                                      
CONECT 1527 1525 1543                                                           
CONECT 1528 1526 1544                                                           
CONECT 1529 1531 1551                                                           
CONECT 1530 1532 1552                                                           
CONECT 1531 1529 1533 1535                                                      
CONECT 1532 1530 1534 1536                                                      
CONECT 1533 1531                                                                
CONECT 1534 1532                                                                
CONECT 1535 1531                                                                
CONECT 1536 1532                                                                
CONECT 1537 1541                                                                
CONECT 1538 1542                                                                
CONECT 1539 1521 1523                                                           
CONECT 1540 1522 1524                                                           
CONECT 1541 1537 1571                                                           
CONECT 1542 1538 1572                                                           
CONECT 1543 1521 1527                                                           
CONECT 1544 1522 1528                                                           
CONECT 1545 1547                                                                
CONECT 1546 1548                                                                
CONECT 1547 1525 1545 1549 1551                                                 
CONECT 1548 1526 1546 1550 1552                                                 
CONECT 1549 1547                                                                
CONECT 1550 1548                                                                
CONECT 1551 1529 1547 1553                                                      
CONECT 1552 1530 1548 1554                                                      
CONECT 1553 1551 1555                                                           
CONECT 1554 1552 1556                                                           
CONECT 1555 1553 1557 1559                                                      
CONECT 1556 1554 1558 1560                                                      
CONECT 1557 1555                                                                
CONECT 1558 1556                                                                
CONECT 1559 1555 1561 1577                                                      
CONECT 1560 1556 1562 1578                                                      
CONECT 1561 1559 1563                                                           
CONECT 1562 1560 1564                                                           
CONECT 1563 1561 1565 1567                                                      
CONECT 1564 1562 1566 1568                                                      
CONECT 1565 1563 1575                                                           
CONECT 1566 1564 1576                                                           
CONECT 1567 1563 1569                                                           
CONECT 1568 1564 1570                                                           
CONECT 1569 1567 1571                                                           
CONECT 1570 1568 1572                                                           
CONECT 1571 1541 1569 1575                                                      
CONECT 1572 1542 1570 1576                                                      
CONECT 1573 1591                                                                
CONECT 1574 1592                                                                
CONECT 1575 1565 1571                                                           
CONECT 1576 1566 1572                                                           
CONECT 1577 1559 1579                                                           
CONECT 1578 1560 1580                                                           
CONECT 1579 1577 1581 1583                                                      
CONECT 1580 1578 1582 1584                                                      
CONECT 1581 1579                                                                
CONECT 1582 1580                                                                
CONECT 1583 1579 1585                                                           
CONECT 1584 1580 1586                                                           
CONECT 1585 1583 1587 1589                                                      
CONECT 1586 1584 1588 1590                                                      
CONECT 1587 1585 1601                                                           
CONECT 1588 1586 1602                                                           
CONECT 1589 1585 1591 1597                                                      
CONECT 1590 1586 1592 1598                                                      
CONECT 1591 1573 1589 1593                                                      
CONECT 1592 1574 1590 1594                                                      
CONECT 1593 1591 1595                                                           
CONECT 1594 1592 1596                                                           
CONECT 1595 1593 1597                                                           
CONECT 1596 1594 1598                                                           
CONECT 1597 1589 1595 1599                                                      
CONECT 1598 1590 1596 1600                                                      
CONECT 1599 1597 1601                                                           
CONECT 1600 1598 1602                                                           
CONECT 1601 1587 1599                                                           
CONECT 1602 1588 1600                                                           
MASTER      268    0    1    3   20    0    6    6 1674    2   84   16          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.