CNRS Nantes University US2B US2B
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***  ISOMERASE 16-MAY-18 6GJN  ***

elNémo ID: 250115174409773645

Job options:

ID        	=	 250115174409773645
JOBID     	=	 ISOMERASE 16-MAY-18 6GJN
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    ISOMERASE                               16-MAY-18   6GJN              
TITLE     CYCLOPHILIN A COMPLEXED WITH TRI-VECTOR LIGAND 15.                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PPIASE A,CYCLOPHILIN A,CYCLOSPORIN A-BINDING PROTEIN,       
COMPND   5 ROTAMASE A;                                                          
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PPIA, CYPA;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYCLOPHILINS, CYPA, INHIBITOR, PPIASE, COMPLEX, ISOMERASE             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.GEORGIOU,A.DE SIMONE,M.D.WALKINSHAW,J.MICHEL                        
REVDAT   3   17-JAN-24 6GJN    1       REMARK                                   
REVDAT   2   20-FEB-19 6GJN    1       JRNL                                     
REVDAT   1   07-NOV-18 6GJN    0                                                
JRNL        AUTH   A.DE SIMONE,C.GEORGIOU,H.IOANNIDIS,A.A.GUPTA,                
JRNL        AUTH 2 J.JUAREZ-JIMENEZ,D.DOUGHTY-SHENTON,E.A.BLACKBURN,M.A.WEAR,   
JRNL        AUTH 3 J.P.RICHARDS,P.N.BARLOW,N.CARRAGHER,M.D.WALKINSHAW,          
JRNL        AUTH 4 A.N.HULME,J.MICHEL                                           
JRNL        TITL   A COMPUTATIONALLY DESIGNED BINDING MODE FLIP LEADS TO A      
JRNL        TITL 2 NOVEL CLASS OF POTENT TRI-VECTOR CYCLOPHILIN INHIBITORS.     
JRNL        REF    CHEM SCI                      V.  10   542 2019              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   30746096                                                     
JRNL        DOI    10.1039/C8SC03831G                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0103                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 45.74                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 21393                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.171                           
REMARK   3   R VALUE            (WORKING SET) : 0.170                           
REMARK   3   FREE R VALUE                     : 0.203                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1155                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.74                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1558                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.91                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1550                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 79                           
REMARK   3   BIN FREE R VALUE                    : 0.2030                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1266                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 46                                      
REMARK   3   SOLVENT ATOMS            : 241                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.69                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.01000                                              
REMARK   3    B22 (A**2) : 0.03000                                              
REMARK   3    B33 (A**2) : -0.04000                                             
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  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.095         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.096         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.078         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.251         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.937                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1376 ; 0.019 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1301 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1846 ; 2.107 ; 1.979       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3008 ; 1.182 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   174 ; 6.594 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    61 ;32.182 ;23.770       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   238 ;12.213 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     8 ;16.342 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   186 ; 0.123 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1582 ; 0.011 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   336 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   670 ; 1.682 ; 1.482       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   671 ; 1.681 ; 1.483       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   837 ; 2.695 ; 2.201       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   838 ; 2.709 ; 2.209       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   706 ; 2.048 ; 1.736       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   706 ; 2.031 ; 1.737       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1005 ; 3.114 ; 2.517       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  1514 ; 5.675 ;12.900       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  1515 ; 5.674 ;12.922       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6GJN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009959.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-SEP-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I04                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97949                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 22682                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 45.750                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 9.000                              
REMARK 200  R MERGE                    (I) : 0.18600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 8.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.73                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.60000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 13.00                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: REFMAC                                                
REMARK 200 STARTING MODEL: 5NOY                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.76                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 8000, TRIS-HCL, VAPOR DIFFUSION,     
REMARK 280  HANGING DROP, TEMPERATURE 279.15K                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       20.97600            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       44.44900            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       26.67400            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       44.44900            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       20.97600            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       26.67400            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 440 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 7680 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A  60      -75.52   -134.88                                   
REMARK 500    ASN A  71       10.58   -143.25                                   
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 F0Q A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FMT A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FMT A 203                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 204                 
DBREF  6GJN A    1   165  UNP    P62937   PPIA_HUMAN       1    165             
SEQRES   1 A  165  MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP          
SEQRES   2 A  165  GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA          
SEQRES   3 A  165  ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU          
SEQRES   4 A  165  SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS          
SEQRES   5 A  165  PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY          
SEQRES   6 A  165  ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE          
SEQRES   7 A  165  TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS          
SEQRES   8 A  165  HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY          
SEQRES   9 A  165  PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA          
SEQRES  10 A  165  LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY          
SEQRES  11 A  165  LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU          
SEQRES  12 A  165  ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE          
SEQRES  13 A  165  THR ILE ALA ASP CYS GLY GLN LEU GLU                          
HET    F0Q  A 201      34                                                       
HET    FMT  A 202       3                                                       
HET    FMT  A 203       3                                                       
HET    GOL  A 204       6                                                       
HETNAM     F0Q 1-[(4-AMINOPHENYL)METHYL]-3-[2-[(2~{R})-2-(2-                    
HETNAM   2 F0Q  BROMOPHENYL)PYRROLIDIN-1-YL]-2-OXIDANYLIDENE-ETHYL]-1-          
HETNAM   3 F0Q  [(2-METHYL-1,2,3,4-TETRAZOL-5-YL)METHYL]UREA                    
HETNAM     FMT FORMIC ACID                                                      
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  F0Q    C23 H27 BR N8 O2                                             
FORMUL   3  FMT    2(C H2 O2)                                                   
FORMUL   5  GOL    C3 H8 O3                                                     
FORMUL   6  HOH   *241(H2 O)                                                    
HELIX    1 AA1 VAL A   29  GLY A   42  1                                  14    
HELIX    2 AA2 THR A  119  ASP A  123  5                                   5    
HELIX    3 AA3 GLY A  135  ARG A  144  1                                  10    
SHEET    1 AA1 8 ARG A  55  ILE A  57  0                                        
SHEET    2 AA1 8 MET A  61  GLY A  64 -1  O  GLN A  63   N  ARG A  55           
SHEET    3 AA1 8 PHE A 112  CYS A 115 -1  O  ILE A 114   N  CYS A  62           
SHEET    4 AA1 8 ILE A  97  MET A 100 -1  N  ILE A  97   O  CYS A 115           
SHEET    5 AA1 8 VAL A 128  GLU A 134 -1  O  PHE A 129   N  LEU A  98           
SHEET    6 AA1 8 GLU A  15  LEU A  24 -1  N  SER A  21   O  LYS A 133           
SHEET    7 AA1 8 THR A   5  VAL A  12 -1  N  ILE A  10   O  GLY A  18           
SHEET    8 AA1 8 ILE A 156  LEU A 164 -1  O  ASP A 160   N  ASP A   9           
SITE     1 AC1 15 HIS A  54  ARG A  55  GLN A  63  GLY A  72                    
SITE     2 AC1 15 ASP A  85  GLU A  86  ALA A 101  ASN A 102                    
SITE     3 AC1 15 THR A 107  GLN A 111  PHE A 113  HIS A 126                    
SITE     4 AC1 15 HOH A 305  HOH A 383  HOH A 432                               
SITE     1 AC2  2 THR A  68  ARG A  69                                          
SITE     1 AC3  6 ARG A  55  ASN A  87  PHE A  88  ILE A  89                    
SITE     2 AC3  6 HOH A 305  HOH A 461                                          
SITE     1 AC4 10 LYS A  82  PHE A  83  GLU A  84  ASN A 106                    
SITE     2 AC4 10 GLU A 120  TRP A 121  HOH A 307  HOH A 311                    
SITE     3 AC4 10 HOH A 352  HOH A 382                                          
CRYST1   41.952   53.348   88.898  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023836  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018745  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011249        0.00000                         
ATOM      1  N   MET A   1     -24.255   0.444 -16.664  1.00 64.23           N  
ATOM      2  CA  MET A   1     -24.158  -1.058 -16.693  1.00 65.46           C  
ATOM      3  C   MET A   1     -22.720  -1.582 -16.775  1.00 62.69           C  
ATOM      4  O   MET A   1     -22.407  -2.662 -16.249  1.00 66.40           O  
ATOM      5  CB  MET A   1     -24.974  -1.649 -17.870  1.00 65.85           C  
ATOM      6  CG  MET A   1     -26.444  -1.911 -17.575  1.00 63.36           C  
ATOM      7  SD  MET A   1     -26.771  -2.956 -16.135  1.00 65.33           S  
ATOM      8  CE  MET A   1     -25.902  -4.488 -16.501  1.00 57.73           C  
ATOM      9  N   VAL A   2     -21.859  -0.861 -17.486  1.00 55.16           N  
ATOM     10  CA  VAL A   2     -20.459  -1.257 -17.531  1.00 47.36           C  
ATOM     11  C   VAL A   2     -19.581  -0.001 -17.559  1.00 36.58           C  
ATOM     12  O   VAL A   2     -19.928   1.071 -18.091  1.00 31.28           O  
ATOM     13  CB  VAL A   2     -20.177  -2.402 -18.570  1.00 49.28           C  
ATOM     14  CG1 VAL A   2     -20.675  -2.046 -19.967  1.00 50.62           C  
ATOM     15  CG2 VAL A   2     -18.706  -2.840 -18.558  1.00 47.88           C  
ATOM     16  N   ASN A   3     -18.478  -0.125 -16.832  1.00 27.60           N  
ATOM     17  CA  ASN A   3     -17.654   1.023 -16.541  1.00 23.81           C  
ATOM     18  C   ASN A   3     -16.893   1.401 -17.798  1.00 20.53           C  
ATOM     19  O   ASN A   3     -16.388   0.494 -18.528  1.00 19.29           O  
ATOM     20  CB  ASN A   3     -16.658   0.657 -15.430  1.00 20.06           C  
ATOM     21  CG  ASN A   3     -17.247   0.732 -14.020  1.00 20.06           C  
ATOM     22  OD1 ASN A   3     -18.177   1.473 -13.764  1.00 17.69           O  
ATOM     23  ND2 ASN A   3     -16.687  -0.035 -13.114  1.00 20.88           N  
ATOM     24  N   PRO A   4     -16.734   2.724 -18.039  1.00 18.24           N  
ATOM     25  CA  PRO A   4     -16.063   3.116 -19.272  1.00 17.29           C  
ATOM     26  C   PRO A   4     -14.578   2.885 -19.189  1.00 18.51           C  
ATOM     27  O   PRO A   4     -14.046   2.737 -18.077  1.00 17.32           O  
ATOM     28  CB  PRO A   4     -16.388   4.639 -19.407  1.00 18.88           C  
ATOM     29  CG  PRO A   4     -16.594   5.071 -18.009  1.00 18.55           C  
ATOM     30  CD  PRO A   4     -17.316   3.904 -17.347  1.00 18.15           C  
ATOM     31  N   THR A   5     -13.948   2.725 -20.360  1.00 19.53           N  
ATOM     32  CA  THR A   5     -12.495   2.479 -20.506  1.00 19.15           C  
ATOM     33  C   THR A   5     -11.937   3.670 -21.299  1.00 16.66           C  
ATOM     34  O   THR A   5     -12.476   4.011 -22.366  1.00 16.49           O  
ATOM     35  CB  THR A   5     -12.157   1.150 -21.247  1.00 21.69           C  
ATOM     36  OG1 THR A   5     -12.725  -0.004 -20.579  1.00 21.93           O  
ATOM     37  CG2 THR A   5     -10.604   0.940 -21.350  1.00 22.90           C  
ATOM     38  N   VAL A   6     -10.789   4.243 -20.857  1.00 14.94           N  
ATOM     39  CA  VAL A   6     -10.141   5.303 -21.629  1.00 14.81           C  
ATOM     40  C   VAL A   6      -8.690   4.880 -21.871  1.00 14.01           C  
ATOM     41  O   VAL A   6      -8.172   3.944 -21.200  1.00 13.31           O  
ATOM     42  CB  VAL A   6     -10.282   6.705 -20.953  1.00 16.31           C  
ATOM     43  CG1 VAL A   6     -11.736   7.078 -20.807  1.00 17.43           C  
ATOM     44  CG2 VAL A   6      -9.647   6.697 -19.598  1.00 17.92           C  
ATOM     45  N   PHE A   7      -8.050   5.505 -22.831  1.00 13.51           N  
ATOM     46  CA  PHE A   7      -6.646   5.218 -23.104  1.00 14.80           C  
ATOM     47  C   PHE A   7      -5.821   6.473 -23.139  1.00 14.42           C  
ATOM     48  O   PHE A   7      -6.318   7.526 -23.528  1.00 12.44           O  
ATOM     49  CB  PHE A   7      -6.462   4.410 -24.399  1.00 16.57           C  
ATOM     50  CG  PHE A   7      -6.664   5.224 -25.661  1.00 14.67           C  
ATOM     51  CD1 PHE A   7      -5.570   5.906 -26.252  1.00 16.09           C  
ATOM     52  CD2 PHE A   7      -7.924   5.301 -26.249  1.00 17.74           C  
ATOM     53  CE1 PHE A   7      -5.765   6.669 -27.375  1.00 16.36           C  
ATOM     54  CE2 PHE A   7      -8.139   6.127 -27.375  1.00 17.51           C  
ATOM     55  CZ  PHE A   7      -7.056   6.797 -27.915  1.00 15.75           C  
ATOM     56  N   PHE A   8      -4.544   6.309 -22.777  1.00 13.54           N  
ATOM     57  CA  PHE A   8      -3.448   7.248 -23.093  1.00 12.73           C  
ATOM     58  C   PHE A   8      -2.429   6.581 -23.979  1.00 13.11           C  
ATOM     59  O   PHE A   8      -1.985   5.448 -23.679  1.00 14.35           O  
ATOM     60  CB  PHE A   8      -2.665   7.716 -21.853  1.00 12.74           C  
ATOM     61  CG  PHE A   8      -3.454   8.491 -20.826  1.00 12.59           C  
ATOM     62  CD1 PHE A   8      -4.700   9.081 -21.087  1.00 12.81           C  
ATOM     63  CD2 PHE A   8      -2.856   8.714 -19.547  1.00 13.21           C  
ATOM     64  CE1 PHE A   8      -5.348   9.843 -20.081  1.00 12.13           C  
ATOM     65  CE2 PHE A   8      -3.511   9.494 -18.598  1.00 12.67           C  
ATOM     66  CZ  PHE A   8      -4.732  10.073 -18.875  1.00 12.57           C  
ATOM     67  N   ASP A   9      -2.016   7.262 -25.026  1.00 12.51           N  
ATOM     68  CA  ASP A   9      -0.847   6.835 -25.822  1.00 13.68           C  
ATOM     69  C   ASP A   9       0.322   7.719 -25.367  1.00 13.87           C  
ATOM     70  O   ASP A   9       0.234   8.967 -25.519  1.00 15.69           O  
ATOM     71  CB  ASP A   9      -1.070   7.007 -27.307  1.00 14.97           C  
ATOM     72  CG  ASP A   9      -1.999   5.948 -27.868  1.00 16.91           C  
ATOM     73  OD1 ASP A   9      -2.130   4.864 -27.263  1.00 19.75           O  
ATOM     74  OD2 ASP A   9      -2.542   6.188 -28.938  1.00 23.43           O  
ATOM     75  N   ILE A  10       1.318   7.096 -24.747  1.00 12.34           N  
ATOM     76  CA  ILE A  10       2.423   7.825 -24.099  1.00 13.08           C  
ATOM     77  C   ILE A  10       3.627   7.999 -24.994  1.00 13.77           C  
ATOM     78  O   ILE A  10       4.000   7.075 -25.696  1.00 15.90           O  
ATOM     79  CB  ILE A  10       2.887   7.078 -22.792  1.00 12.06           C  
ATOM     80  CG1 ILE A  10       1.723   6.866 -21.818  1.00 12.31           C  
ATOM     81  CG2 ILE A  10       4.110   7.715 -22.081  1.00 12.46           C  
ATOM     82  CD1 ILE A  10       1.143   8.170 -21.268  1.00 12.01           C  
ATOM     83  N   ALA A  11       4.283   9.165 -24.958  1.00 13.91           N  
ATOM     84  CA  ALA A  11       5.531   9.360 -25.707  1.00 15.02           C  
ATOM     85  C   ALA A  11       6.602   9.951 -24.788  1.00 16.26           C  
ATOM     86  O   ALA A  11       6.309  10.610 -23.792  1.00 14.62           O  
ATOM     87  CB  ALA A  11       5.330  10.284 -26.874  1.00 15.29           C  
ATOM     88  N   VAL A  12       7.846   9.667 -25.159  1.00 15.85           N  
ATOM     89  CA  VAL A  12       9.026  10.022 -24.358  1.00 16.50           C  
ATOM     90  C   VAL A  12       9.956  10.855 -25.240  1.00 16.64           C  
ATOM     91  O   VAL A  12      10.463  10.353 -26.246  1.00 16.05           O  
ATOM     92  CB  VAL A  12       9.736   8.760 -23.926  1.00 19.57           C  
ATOM     93  CG1 VAL A  12      11.016   9.103 -23.160  1.00 20.20           C  
ATOM     94  CG2 VAL A  12       8.852   7.876 -23.075  1.00 19.07           C  
ATOM     95  N   ASP A  13      10.143  12.141 -24.918  1.00 16.39           N  
ATOM     96  CA  ASP A  13      10.815  13.059 -25.880  1.00 19.31           C  
ATOM     97  C   ASP A  13      10.240  12.949 -27.334  1.00 20.24           C  
ATOM     98  O   ASP A  13      10.955  12.983 -28.362  1.00 20.53           O  
ATOM     99  CB  ASP A  13      12.348  12.887 -25.790  1.00 20.77           C  
ATOM    100  CG  ASP A  13      12.952  13.553 -24.585  1.00 23.70           C  
ATOM    101  OD1 ASP A  13      12.289  14.379 -23.919  1.00 22.66           O  
ATOM    102  OD2 ASP A  13      14.142  13.278 -24.313  1.00 27.59           O  
ATOM    103  N   GLY A  14       8.923  12.831 -27.398  1.00 18.47           N  
ATOM    104  CA  GLY A  14       8.239  12.744 -28.655  1.00 20.51           C  
ATOM    105  C   GLY A  14       8.197  11.399 -29.357  1.00 21.89           C  
ATOM    106  O   GLY A  14       7.561  11.289 -30.404  1.00 24.76           O  
ATOM    107  N   GLU A  15       8.860  10.383 -28.820  1.00 18.80           N  
ATOM    108  CA  GLU A  15       8.892   9.037 -29.436  1.00 21.32           C  
ATOM    109  C   GLU A  15       7.835   8.161 -28.816  1.00 20.04           C  
ATOM    110  O   GLU A  15       7.752   8.093 -27.566  1.00 17.89           O  
ATOM    111  CB  GLU A  15      10.234   8.411 -29.216  1.00 24.44           C  
ATOM    112  CG  GLU A  15      11.372   9.171 -29.915  1.00 30.08           C  
ATOM    113  CD  GLU A  15      11.250   9.176 -31.449  1.00 38.62           C  
ATOM    114  OE1 GLU A  15      10.944   8.096 -32.043  1.00 42.53           O  
ATOM    115  OE2 GLU A  15      11.425  10.267 -32.068  1.00 41.01           O  
ATOM    116  N   PRO A  16       7.052   7.445 -29.638  1.00 19.14           N  
ATOM    117  CA  PRO A  16       5.995   6.588 -29.043  1.00 18.16           C  
ATOM    118  C   PRO A  16       6.590   5.628 -28.059  1.00 17.17           C  
ATOM    119  O   PRO A  16       7.677   5.071 -28.341  1.00 16.56           O  
ATOM    120  CB  PRO A  16       5.393   5.870 -30.258  1.00 20.04           C  
ATOM    121  CG  PRO A  16       5.627   6.876 -31.385  1.00 19.65           C  
ATOM    122  CD  PRO A  16       7.043   7.319 -31.116  1.00 20.02           C  
ATOM    123  N   LEU A  17       5.907   5.419 -26.926  1.00 14.89           N  
ATOM    124  CA  LEU A  17       6.291   4.375 -25.946  1.00 14.26           C  
ATOM    125  C   LEU A  17       5.284   3.269 -25.915  1.00 14.33           C  
ATOM    126  O   LEU A  17       5.629   2.076 -26.110  1.00 16.37           O  
ATOM    127  CB  LEU A  17       6.402   4.940 -24.518  1.00 13.89           C  
ATOM    128  CG  LEU A  17       6.697   3.963 -23.401  1.00 13.37           C  
ATOM    129  CD1 LEU A  17       8.083   3.311 -23.518  1.00 14.78           C  
ATOM    130  CD2 LEU A  17       6.584   4.611 -22.022  1.00 14.69           C  
ATOM    131  N   GLY A  18       4.021   3.614 -25.688  1.00 13.93           N  
ATOM    132  CA  GLY A  18       2.960   2.588 -25.708  1.00 12.74           C  
ATOM    133  C   GLY A  18       1.667   3.125 -25.161  1.00 14.83           C  
ATOM    134  O   GLY A  18       1.585   4.296 -24.866  1.00 14.72           O  
ATOM    135  N   ARG A  19       0.692   2.235 -25.011  1.00 14.35           N  
ATOM    136  CA  ARG A  19      -0.688   2.610 -24.682  1.00 14.95           C  
ATOM    137  C   ARG A  19      -0.973   2.088 -23.261  1.00 15.06           C  
ATOM    138  O   ARG A  19      -0.670   0.958 -22.947  1.00 12.40           O  
ATOM    139  CB  ARG A  19      -1.672   1.955 -25.669  1.00 14.17           C  
ATOM    140  CG  ARG A  19      -3.119   2.177 -25.261  1.00 15.06           C  
ATOM    141  CD  ARG A  19      -4.043   1.857 -26.387  1.00 14.64           C  
ATOM    142  NE  ARG A  19      -4.002   2.907 -27.412  1.00 16.04           N  
ATOM    143  CZ  ARG A  19      -4.797   2.934 -28.472  1.00 16.77           C  
ATOM    144  NH1 ARG A  19      -4.786   3.954 -29.311  1.00 18.87           N  
ATOM    145  NH2 ARG A  19      -5.720   2.002 -28.602  1.00 19.69           N  
ATOM    146  N   VAL A  20      -1.578   2.944 -22.415  1.00 13.61           N  
ATOM    147  CA  VAL A  20      -2.147   2.548 -21.121  1.00 14.43           C  
ATOM    148  C   VAL A  20      -3.635   2.764 -21.200  1.00 13.11           C  
ATOM    149  O   VAL A  20      -4.086   3.846 -21.607  1.00 12.58           O  
ATOM    150  CB  VAL A  20      -1.559   3.416 -19.972  1.00 13.50           C  
ATOM    151  CG1 VAL A  20      -2.130   2.979 -18.615  1.00 15.47           C  
ATOM    152  CG2 VAL A  20      -0.007   3.404 -20.015  1.00 15.71           C  
ATOM    153  N   SER A  21      -4.413   1.764 -20.797  1.00 14.23           N  
ATOM    154  CA  SER A  21      -5.850   1.959 -20.695  1.00 15.77           C  
ATOM    155  C   SER A  21      -6.286   1.788 -19.267  1.00 12.94           C  
ATOM    156  O   SER A  21      -5.613   1.124 -18.531  1.00 15.96           O  
ATOM    157  CB  SER A  21      -6.603   0.975 -21.563  1.00 17.02           C  
ATOM    158  OG  SER A  21      -6.346  -0.295 -21.073  1.00 21.53           O  
ATOM    159  N   PHE A  22      -7.442   2.355 -18.903  1.00 13.54           N  
ATOM    160  CA  PHE A  22      -7.910   2.503 -17.509  1.00 13.09           C  
ATOM    161  C   PHE A  22      -9.359   2.141 -17.507  1.00 13.67           C  
ATOM    162  O   PHE A  22     -10.079   2.550 -18.433  1.00 14.39           O  
ATOM    163  CB  PHE A  22      -7.798   3.970 -17.007  1.00 13.31           C  
ATOM    164  CG  PHE A  22      -6.428   4.563 -17.155  1.00 11.76           C  
ATOM    165  CD1 PHE A  22      -5.502   4.460 -16.145  1.00 13.27           C  
ATOM    166  CD2 PHE A  22      -6.118   5.325 -18.277  1.00 13.39           C  
ATOM    167  CE1 PHE A  22      -4.229   5.006 -16.296  1.00 12.65           C  
ATOM    168  CE2 PHE A  22      -4.876   5.872 -18.465  1.00 13.50           C  
ATOM    169  CZ  PHE A  22      -3.935   5.743 -17.447  1.00 13.90           C  
ATOM    170  N   GLU A  23      -9.765   1.365 -16.521  1.00 13.99           N  
ATOM    171  CA  GLU A  23     -11.168   1.245 -16.166  1.00 14.19           C  
ATOM    172  C   GLU A  23     -11.499   2.394 -15.244  1.00 13.31           C  
ATOM    173  O   GLU A  23     -10.803   2.627 -14.239  1.00 12.24           O  
ATOM    174  CB  GLU A  23     -11.455  -0.048 -15.431  1.00 15.56           C  
ATOM    175  CG  GLU A  23     -12.915  -0.266 -14.968  1.00 18.09           C  
ATOM    176  CD  GLU A  23     -13.192  -1.592 -14.206  1.00 19.93           C  
ATOM    177  OE1 GLU A  23     -12.314  -2.474 -14.030  1.00 19.41           O  
ATOM    178  OE2 GLU A  23     -14.362  -1.768 -13.728  1.00 21.56           O  
ATOM    179  N   LEU A  24     -12.605   3.068 -15.505  1.00 13.52           N  
ATOM    180  CA  LEU A  24     -13.066   4.154 -14.620  1.00 13.72           C  
ATOM    181  C   LEU A  24     -14.267   3.685 -13.826  1.00 14.27           C  
ATOM    182  O   LEU A  24     -15.244   3.167 -14.410  1.00 13.55           O  
ATOM    183  CB  LEU A  24     -13.379   5.431 -15.395  1.00 13.91           C  
ATOM    184  CG  LEU A  24     -12.330   5.941 -16.387  1.00 13.01           C  
ATOM    185  CD1 LEU A  24     -12.829   7.182 -17.076  1.00 14.04           C  
ATOM    186  CD2 LEU A  24     -11.000   6.179 -15.686  1.00 13.75           C  
ATOM    187  N   PHE A  25     -14.195   3.837 -12.507  1.00 14.78           N  
ATOM    188  CA  PHE A  25     -15.207   3.239 -11.565  1.00 14.72           C  
ATOM    189  C   PHE A  25     -16.463   4.098 -11.488  1.00 12.96           C  
ATOM    190  O   PHE A  25     -16.823   4.587 -10.428  1.00 15.10           O  
ATOM    191  CB  PHE A  25     -14.629   2.954 -10.190  1.00 15.78           C  
ATOM    192  CG  PHE A  25     -13.436   2.001 -10.216  1.00 17.31           C  
ATOM    193  CD1 PHE A  25     -13.457   0.822 -10.992  1.00 18.91           C  
ATOM    194  CD2 PHE A  25     -12.308   2.292  -9.469  1.00 17.58           C  
ATOM    195  CE1 PHE A  25     -12.373  -0.049 -10.985  1.00 20.78           C  
ATOM    196  CE2 PHE A  25     -11.219   1.443  -9.478  1.00 20.14           C  
ATOM    197  CZ  PHE A  25     -11.272   0.276 -10.238  1.00 20.20           C  
ATOM    198  N   ALA A  26     -17.165   4.257 -12.605  1.00 13.84           N  
ATOM    199  CA  ALA A  26     -18.367   5.130 -12.667  1.00 15.11           C  
ATOM    200  C   ALA A  26     -19.484   4.613 -11.774  1.00 16.05           C  
ATOM    201  O   ALA A  26     -20.306   5.358 -11.298  1.00 17.64           O  
ATOM    202  CB  ALA A  26     -18.871   5.243 -14.077  1.00 16.75           C  
ATOM    203  N   ASP A  27     -19.415   3.320 -11.486  1.00 17.33           N  
ATOM    204  CA  ASP A  27     -20.386   2.658 -10.613  1.00 19.40           C  
ATOM    205  C   ASP A  27     -20.292   3.076  -9.146  1.00 19.65           C  
ATOM    206  O   ASP A  27     -21.242   2.951  -8.391  1.00 20.13           O  
ATOM    207  CB  ASP A  27     -20.344   1.141 -10.764  1.00 20.76           C  
ATOM    208  CG  ASP A  27     -18.986   0.545 -10.486  1.00 22.63           C  
ATOM    209  OD1 ASP A  27     -17.992   1.226 -10.556  1.00 23.29           O  
ATOM    210  OD2 ASP A  27     -18.915  -0.643 -10.208  1.00 26.37           O  
ATOM    211  N   LYS A  28     -19.120   3.546  -8.752  1.00 18.14           N  
ATOM    212  CA  LYS A  28     -18.907   4.030  -7.424  1.00 17.72           C  
ATOM    213  C   LYS A  28     -18.607   5.522  -7.258  1.00 15.74           C  
ATOM    214  O   LYS A  28     -18.911   6.067  -6.197  1.00 15.37           O  
ATOM    215  CB  LYS A  28     -17.823   3.156  -6.799  1.00 21.30           C  
ATOM    216  CG  LYS A  28     -18.331   1.725  -6.657  1.00 27.03           C  
ATOM    217  CD  LYS A  28     -17.342   0.904  -5.882  1.00 32.70           C  
ATOM    218  CE  LYS A  28     -17.807  -0.538  -5.685  1.00 37.01           C  
ATOM    219  NZ  LYS A  28     -18.028  -1.155  -7.025  1.00 39.45           N  
ATOM    220  N   VAL A  29     -18.027   6.179  -8.273  1.00 13.84           N  
ATOM    221  CA  VAL A  29     -17.638   7.577  -8.186  1.00 14.03           C  
ATOM    222  C   VAL A  29     -17.982   8.157  -9.531  1.00 13.58           C  
ATOM    223  O   VAL A  29     -17.083   8.497 -10.361  1.00 12.58           O  
ATOM    224  CB  VAL A  29     -16.136   7.835  -7.894  1.00 15.33           C  
ATOM    225  CG1 VAL A  29     -15.893   8.060  -6.432  1.00 18.12           C  
ATOM    226  CG2 VAL A  29     -15.261   6.761  -8.480  1.00 17.35           C  
ATOM    227  N   PRO A  30     -19.288   8.277  -9.821  1.00 12.34           N  
ATOM    228  CA  PRO A  30     -19.688   8.720 -11.184  1.00 13.41           C  
ATOM    229  C   PRO A  30     -19.186  10.104 -11.618  1.00 13.00           C  
ATOM    230  O   PRO A  30     -18.761  10.254 -12.778  1.00 12.66           O  
ATOM    231  CB  PRO A  30     -21.247   8.695 -11.146  1.00 13.86           C  
ATOM    232  CG  PRO A  30     -21.557   8.664  -9.715  1.00 12.90           C  
ATOM    233  CD  PRO A  30     -20.454   7.829  -9.044  1.00 12.97           C  
ATOM    234  N   LYS A  31     -19.270  11.109 -10.736  1.00 12.74           N  
ATOM    235  CA  LYS A  31     -18.878  12.438 -11.092  1.00 12.47           C  
ATOM    236  C   LYS A  31     -17.351  12.551 -11.375  1.00 12.34           C  
ATOM    237  O   LYS A  31     -16.928  13.248 -12.309  1.00 11.81           O  
ATOM    238  CB  LYS A  31     -19.346  13.422 -10.022  1.00 13.53           C  
ATOM    239  CG  LYS A  31     -19.172  14.902 -10.388  1.00 15.85           C  
ATOM    240  CD  LYS A  31     -19.711  15.811  -9.288  1.00 17.20           C  
ATOM    241  CE  LYS A  31     -19.625  17.264  -9.652  1.00 18.85           C  
ATOM    242  NZ  LYS A  31     -20.399  18.191  -8.745  1.00 18.69           N  
ATOM    243  N   THR A  32     -16.553  11.801 -10.623  1.00 10.47           N  
ATOM    244  CA  THR A  32     -15.109  11.862 -10.711  1.00 10.47           C  
ATOM    245  C   THR A  32     -14.696  11.088 -11.960  1.00 11.41           C  
ATOM    246  O   THR A  32     -13.859  11.549 -12.765  1.00 11.95           O  
ATOM    247  CB  THR A  32     -14.446  11.325  -9.429  1.00 10.61           C  
ATOM    248  OG1 THR A  32     -14.990  11.976  -8.265  1.00 10.93           O  
ATOM    249  CG2 THR A  32     -12.979  11.482  -9.416  1.00 11.44           C  
ATOM    250  N   ALA A  33     -15.303   9.915 -12.155  1.00 10.14           N  
ATOM    251  CA  ALA A  33     -15.038   9.182 -13.357  1.00 10.59           C  
ATOM    252  C   ALA A  33     -15.409   9.970 -14.617  1.00 10.59           C  
ATOM    253  O   ALA A  33     -14.673   9.980 -15.609  1.00 11.61           O  
ATOM    254  CB  ALA A  33     -15.750   7.835 -13.348  1.00  9.92           C  
ATOM    255  N   GLU A  34     -16.567  10.642 -14.626  1.00 11.96           N  
ATOM    256  CA  GLU A  34     -16.984  11.424 -15.785  1.00 12.58           C  
ATOM    257  C   GLU A  34     -16.062  12.566 -16.141  1.00 12.32           C  
ATOM    258  O   GLU A  34     -15.804  12.790 -17.328  1.00 10.96           O  
ATOM    259  CB  GLU A  34     -18.393  11.937 -15.562  1.00 13.73           C  
ATOM    260  CG  GLU A  34     -18.927  12.847 -16.658  1.00 14.57           C  
ATOM    261  CD  GLU A  34     -18.984  12.175 -18.045  1.00 17.08           C  
ATOM    262  OE1 GLU A  34     -18.860  10.925 -18.226  1.00 17.59           O  
ATOM    263  OE2 GLU A  34     -19.186  12.940 -19.018  1.00 21.26           O  
ATOM    264  N   ASN A  35     -15.579  13.293 -15.121  1.00 11.49           N  
ATOM    265  CA  ASN A  35     -14.524  14.320 -15.322  1.00 11.48           C  
ATOM    266  C   ASN A  35     -13.336  13.744 -16.097  1.00 11.01           C  
ATOM    267  O   ASN A  35     -12.924  14.275 -17.122  1.00 11.57           O  
ATOM    268  CB  ASN A  35     -14.103  14.876 -13.957  1.00 11.98           C  
ATOM    269  CG  ASN A  35     -13.067  16.005 -14.044  1.00 11.10           C  
ATOM    270  OD1 ASN A  35     -13.259  17.032 -14.707  1.00 13.05           O  
ATOM    271  ND2 ASN A  35     -11.937  15.783 -13.398  1.00 11.17           N  
ATOM    272  N   PHE A  36     -12.794  12.629 -15.616  1.00 10.39           N  
ATOM    273  CA  PHE A  36     -11.609  12.067 -16.275  1.00 10.58           C  
ATOM    274  C   PHE A  36     -11.913  11.543 -17.670  1.00 10.77           C  
ATOM    275  O   PHE A  36     -11.130  11.716 -18.619  1.00 11.34           O  
ATOM    276  CB  PHE A  36     -10.984  10.964 -15.430  1.00 11.59           C  
ATOM    277  CG  PHE A  36      -9.642  10.470 -15.880  1.00 11.65           C  
ATOM    278  CD1 PHE A  36      -9.551   9.409 -16.774  1.00 11.98           C  
ATOM    279  CD2 PHE A  36      -8.479  10.902 -15.294  1.00 12.00           C  
ATOM    280  CE1 PHE A  36      -8.345   8.830 -17.101  1.00 13.12           C  
ATOM    281  CE2 PHE A  36      -7.257  10.349 -15.661  1.00 12.81           C  
ATOM    282  CZ  PHE A  36      -7.195   9.362 -16.585  1.00 12.77           C  
ATOM    283  N   ARG A  37     -13.063  10.894 -17.816  1.00 11.05           N  
ATOM    284  CA  ARG A  37     -13.509  10.473 -19.192  1.00 12.52           C  
ATOM    285  C   ARG A  37     -13.550  11.627 -20.195  1.00 13.10           C  
ATOM    286  O   ARG A  37     -12.970  11.570 -21.282  1.00 12.35           O  
ATOM    287  CB  ARG A  37     -14.889   9.808 -19.126  1.00 12.63           C  
ATOM    288  CG  ARG A  37     -15.228   9.035 -20.344  1.00 13.31           C  
ATOM    289  CD  ARG A  37     -16.736   8.743 -20.418  1.00 14.73           C  
ATOM    290  NE  ARG A  37     -17.511   9.953 -20.520  1.00 15.58           N  
ATOM    291  CZ  ARG A  37     -17.549  10.777 -21.567  1.00 16.20           C  
ATOM    292  NH1 ARG A  37     -16.952  10.454 -22.704  1.00 17.62           N  
ATOM    293  NH2 ARG A  37     -18.203  11.944 -21.459  1.00 15.88           N  
ATOM    294  N   ALA A  38     -14.276  12.683 -19.827  1.00 12.14           N  
ATOM    295  CA  ALA A  38     -14.407  13.859 -20.662  1.00 12.53           C  
ATOM    296  C   ALA A  38     -13.105  14.600 -20.977  1.00 12.63           C  
ATOM    297  O   ALA A  38     -12.895  15.071 -22.070  1.00 13.43           O  
ATOM    298  CB  ALA A  38     -15.391  14.825 -20.093  1.00 12.32           C  
ATOM    299  N   LEU A  39     -12.245  14.750 -19.984  1.00 11.16           N  
ATOM    300  CA  LEU A  39     -10.916  15.347 -20.238  1.00 11.16           C  
ATOM    301  C   LEU A  39     -10.116  14.452 -21.183  1.00 12.06           C  
ATOM    302  O   LEU A  39      -9.291  14.923 -21.926  1.00 11.72           O  
ATOM    303  CB  LEU A  39     -10.205  15.601 -18.899  1.00 11.72           C  
ATOM    304  CG  LEU A  39     -10.839  16.635 -17.960  1.00 12.19           C  
ATOM    305  CD1 LEU A  39     -10.222  16.541 -16.580  1.00 12.79           C  
ATOM    306  CD2 LEU A  39     -10.703  18.006 -18.575  1.00 12.60           C  
ATOM    307  N   SER A  40     -10.334  13.130 -21.118  1.00 10.65           N  
ATOM    308  CA  SER A  40      -9.665  12.185 -22.006  1.00 11.63           C  
ATOM    309  C   SER A  40     -10.139  12.277 -23.456  1.00 12.54           C  
ATOM    310  O   SER A  40      -9.334  12.098 -24.353  1.00 13.34           O  
ATOM    311  CB  SER A  40      -9.680  10.751 -21.486  1.00 11.81           C  
ATOM    312  OG  SER A  40      -9.048  10.562 -20.221  1.00 12.43           O  
ATOM    313  N   THR A  41     -11.435  12.543 -23.689  1.00 13.88           N  
ATOM    314  CA  THR A  41     -11.954  12.650 -25.047  1.00 15.25           C  
ATOM    315  C   THR A  41     -11.715  14.056 -25.633  1.00 16.10           C  
ATOM    316  O   THR A  41     -11.684  14.224 -26.839  1.00 17.55           O  
ATOM    317  CB  THR A  41     -13.467  12.343 -25.114  1.00 15.33           C  
ATOM    318  OG1 THR A  41     -14.198  13.326 -24.397  1.00 14.66           O  
ATOM    319  CG2 THR A  41     -13.761  10.954 -24.574  1.00 13.59           C  
ATOM    320  N   GLY A  42     -11.631  15.040 -24.767  1.00 14.91           N  
ATOM    321  CA  GLY A  42     -11.519  16.448 -25.153  1.00 15.20           C  
ATOM    322  C   GLY A  42     -12.829  17.051 -25.515  1.00 16.29           C  
ATOM    323  O   GLY A  42     -12.881  18.159 -26.088  1.00 17.84           O  
ATOM    324  N   GLU A  43     -13.909  16.337 -25.224  1.00 16.28           N  
ATOM    325  CA  GLU A  43     -15.228  16.800 -25.710  1.00 19.21           C  
ATOM    326  C   GLU A  43     -15.692  18.184 -25.224  1.00 19.10           C  
ATOM    327  O   GLU A  43     -16.613  18.746 -25.861  1.00 21.86           O  
ATOM    328  CB  GLU A  43     -16.304  15.748 -25.482  1.00 19.34           C  
ATOM    329  CG  GLU A  43     -16.684  15.432 -24.049  1.00 21.32           C  
ATOM    330  CD  GLU A  43     -17.387  14.067 -23.969  1.00 21.64           C  
ATOM    331  OE1 GLU A  43     -16.801  13.033 -24.328  1.00 23.77           O  
ATOM    332  OE2 GLU A  43     -18.575  14.039 -23.624  1.00 24.13           O  
ATOM    333  N   LYS A  44     -15.148  18.728 -24.134  1.00 16.60           N  
ATOM    334  CA  LYS A  44     -15.468  20.154 -23.641  1.00 18.04           C  
ATOM    335  C   LYS A  44     -14.614  21.267 -24.262  1.00 18.68           C  
ATOM    336  O   LYS A  44     -14.818  22.477 -23.952  1.00 21.01           O  
ATOM    337  CB  LYS A  44     -15.358  20.243 -22.117  1.00 18.51           C  
ATOM    338  CG  LYS A  44     -16.102  19.162 -21.350  1.00 19.90           C  
ATOM    339  CD  LYS A  44     -17.591  19.088 -21.649  1.00 22.07           C  
ATOM    340  CE  LYS A  44     -18.170  17.967 -20.794  1.00 24.48           C  
ATOM    341  NZ  LYS A  44     -19.648  17.723 -21.017  1.00 29.04           N  
ATOM    342  N   GLY A  45     -13.686  20.882 -25.126  1.00 17.76           N  
ATOM    343  CA  GLY A  45     -12.764  21.768 -25.774  1.00 18.14           C  
ATOM    344  C   GLY A  45     -11.450  21.910 -25.078  1.00 18.64           C  
ATOM    345  O   GLY A  45     -10.622  22.728 -25.464  1.00 16.54           O  
ATOM    346  N   PHE A  46     -11.223  21.061 -24.068  1.00 15.71           N  
ATOM    347  CA  PHE A  46      -9.979  21.065 -23.330  1.00 17.01           C  
ATOM    348  C   PHE A  46      -9.815  19.684 -22.691  1.00 15.89           C  
ATOM    349  O   PHE A  46     -10.781  18.937 -22.581  1.00 16.52           O  
ATOM    350  CB  PHE A  46      -9.951  22.167 -22.249  1.00 16.92           C  
ATOM    351  CG  PHE A  46     -11.105  22.161 -21.288  1.00 16.89           C  
ATOM    352  CD1 PHE A  46     -11.112  21.319 -20.156  1.00 17.64           C  
ATOM    353  CD2 PHE A  46     -12.187  22.992 -21.484  1.00 16.50           C  
ATOM    354  CE1 PHE A  46     -12.171  21.349 -19.258  1.00 18.00           C  
ATOM    355  CE2 PHE A  46     -13.233  22.997 -20.626  1.00 16.84           C  
ATOM    356  CZ  PHE A  46     -13.246  22.173 -19.508  1.00 17.74           C  
ATOM    357  N   GLY A  47      -8.625  19.426 -22.195  1.00 14.35           N  
ATOM    358  CA  GLY A  47      -8.308  18.108 -21.667  1.00 13.73           C  
ATOM    359  C   GLY A  47      -6.903  17.690 -21.683  1.00 12.58           C  
ATOM    360  O   GLY A  47      -5.959  18.492 -21.767  1.00 14.23           O  
ATOM    361  N   TYR A  48      -6.715  16.349 -21.601  1.00 12.30           N  
ATOM    362  CA  TYR A  48      -5.372  15.829 -21.415  1.00 12.47           C  
ATOM    363  C   TYR A  48      -4.483  15.728 -22.655  1.00 13.82           C  
ATOM    364  O   TYR A  48      -3.260  15.548 -22.519  1.00 13.58           O  
ATOM    365  CB  TYR A  48      -5.463  14.408 -20.754  1.00 12.40           C  
ATOM    366  CG  TYR A  48      -6.099  14.390 -19.363  1.00 12.03           C  
ATOM    367  CD1 TYR A  48      -5.756  15.313 -18.378  1.00 11.69           C  
ATOM    368  CD2 TYR A  48      -7.028  13.420 -19.012  1.00 12.03           C  
ATOM    369  CE1 TYR A  48      -6.302  15.259 -17.119  1.00 11.26           C  
ATOM    370  CE2 TYR A  48      -7.616  13.372 -17.776  1.00 11.74           C  
ATOM    371  CZ  TYR A  48      -7.260  14.275 -16.801  1.00 10.76           C  
ATOM    372  OH  TYR A  48      -7.807  14.211 -15.534  1.00 10.39           O  
ATOM    373  N   LYS A  49      -5.055  15.760 -23.847  1.00 14.53           N  
ATOM    374  CA  LYS A  49      -4.190  15.516 -25.042  1.00 15.22           C  
ATOM    375  C   LYS A  49      -3.087  16.567 -25.134  1.00 16.23           C  
ATOM    376  O   LYS A  49      -3.407  17.734 -25.106  1.00 16.28           O  
ATOM    377  CB  LYS A  49      -5.012  15.517 -26.308  1.00 15.77           C  
ATOM    378  CG  LYS A  49      -4.220  15.116 -27.514  1.00 17.25           C  
ATOM    379  CD  LYS A  49      -5.140  14.937 -28.690  1.00 20.00           C  
ATOM    380  CE  LYS A  49      -4.281  14.409 -29.838  1.00 23.82           C  
ATOM    381  NZ  LYS A  49      -5.069  14.118 -31.091  1.00 26.97           N  
ATOM    382  N   GLY A  50      -1.827  16.094 -25.240  1.00 15.43           N  
ATOM    383  CA  GLY A  50      -0.629  16.924 -25.289  1.00 16.08           C  
ATOM    384  C   GLY A  50       0.014  17.342 -23.994  1.00 14.92           C  
ATOM    385  O   GLY A  50       1.044  18.050 -23.986  1.00 16.08           O  
ATOM    386  N   SER A  51      -0.624  16.970 -22.873  1.00 14.14           N  
ATOM    387  CA  SER A  51      -0.127  17.346 -21.540  1.00 13.12           C  
ATOM    388  C   SER A  51       0.950  16.360 -21.118  1.00 12.78           C  
ATOM    389  O   SER A  51       1.184  15.328 -21.745  1.00 12.84           O  
ATOM    390  CB  SER A  51      -1.255  17.429 -20.494  1.00 13.49           C  
ATOM    391  OG  SER A  51      -1.876  16.171 -20.292  1.00 12.60           O  
ATOM    392  N   CYS A  52       1.643  16.736 -20.059  1.00 13.99           N  
ATOM    393  CA ACYS A  52       2.801  15.992 -19.548  0.50 14.63           C  
ATOM    394  CA BCYS A  52       2.736  15.899 -19.603  0.50 15.95           C  
ATOM    395  C   CYS A  52       2.590  15.396 -18.162  1.00 14.70           C  
ATOM    396  O   CYS A  52       1.702  15.835 -17.414  1.00 14.40           O  
ATOM    397  CB ACYS A  52       4.023  16.887 -19.472  0.50 14.36           C  
ATOM    398  CB BCYS A  52       4.049  16.604 -19.867  0.50 17.78           C  
ATOM    399  SG ACYS A  52       3.990  18.209 -18.272  0.50 17.38           S  
ATOM    400  SG BCYS A  52       4.809  17.460 -18.512  0.50 22.91           S  
ATOM    401  N   PHE A  53       3.415  14.396 -17.851  1.00 14.08           N  
ATOM    402  CA  PHE A  53       3.549  13.886 -16.485  1.00 12.41           C  
ATOM    403  C   PHE A  53       4.659  14.689 -15.864  1.00 13.26           C  
ATOM    404  O   PHE A  53       5.821  14.440 -16.158  1.00 14.80           O  
ATOM    405  CB  PHE A  53       3.844  12.354 -16.438  1.00 13.66           C  
ATOM    406  CG  PHE A  53       2.608  11.494 -16.647  1.00 13.41           C  
ATOM    407  CD1 PHE A  53       2.117  11.225 -17.938  1.00 14.02           C  
ATOM    408  CD2 PHE A  53       1.914  11.010 -15.577  1.00 14.10           C  
ATOM    409  CE1 PHE A  53       0.984  10.481 -18.124  1.00 13.43           C  
ATOM    410  CE2 PHE A  53       0.742  10.278 -15.753  1.00 13.55           C  
ATOM    411  CZ  PHE A  53       0.280  10.017 -17.035  1.00 13.47           C  
ATOM    412  N   HIS A  54       4.311  15.701 -15.030  1.00 13.20           N  
ATOM    413  CA  HIS A  54       5.306  16.650 -14.480  1.00 13.65           C  
ATOM    414  C   HIS A  54       6.123  16.128 -13.295  1.00 12.88           C  
ATOM    415  O   HIS A  54       7.127  16.744 -12.927  1.00 13.40           O  
ATOM    416  CB  HIS A  54       4.664  17.991 -14.129  1.00 14.30           C  
ATOM    417  CG  HIS A  54       3.647  17.918 -13.057  1.00 14.62           C  
ATOM    418  ND1 HIS A  54       2.355  17.511 -13.290  1.00 14.36           N  
ATOM    419  CD2 HIS A  54       3.740  18.157 -11.726  1.00 14.18           C  
ATOM    420  CE1 HIS A  54       1.688  17.529 -12.158  1.00 14.95           C  
ATOM    421  NE2 HIS A  54       2.510  17.882 -11.187  1.00 15.45           N  
ATOM    422  N   ARG A  55       5.660  15.064 -12.655  1.00 11.66           N  
ATOM    423  CA  ARG A  55       6.321  14.518 -11.479  1.00 12.51           C  
ATOM    424  C   ARG A  55       6.145  13.019 -11.384  1.00 12.12           C  
ATOM    425  O   ARG A  55       5.065  12.556 -11.260  1.00 12.27           O  
ATOM    426  CB  ARG A  55       5.756  15.172 -10.206  1.00 15.32           C  
ATOM    427  CG  ARG A  55       6.291  14.583  -8.902  1.00 16.63           C  
ATOM    428  CD  ARG A  55       6.316  15.592  -7.767  1.00 17.68           C  
ATOM    429  NE  ARG A  55       4.994  15.881  -7.251  1.00 16.80           N  
ATOM    430  CZ  ARG A  55       4.746  16.508  -6.115  1.00 20.23           C  
ATOM    431  NH1 ARG A  55       5.728  16.923  -5.342  1.00 22.26           N  
ATOM    432  NH2 ARG A  55       3.508  16.729  -5.762  1.00 21.66           N  
ATOM    433  N   ILE A  56       7.265  12.313 -11.408  1.00 11.37           N  
ATOM    434  CA  ILE A  56       7.309  10.852 -11.369  1.00 11.72           C  
ATOM    435  C   ILE A  56       8.341  10.479 -10.319  1.00 11.54           C  
ATOM    436  O   ILE A  56       9.533  10.862 -10.462  1.00 11.80           O  
ATOM    437  CB  ILE A  56       7.664  10.263 -12.750  1.00 11.90           C  
ATOM    438  CG1 ILE A  56       6.619  10.694 -13.847  1.00 12.13           C  
ATOM    439  CG2 ILE A  56       7.863   8.747 -12.699  1.00 12.59           C  
ATOM    440  CD1 ILE A  56       6.815  10.035 -15.230  1.00 13.50           C  
ATOM    441  N   ILE A  57       7.885   9.739  -9.292  1.00 11.57           N  
ATOM    442  CA  ILE A  57       8.771   9.354  -8.162  1.00 11.69           C  
ATOM    443  C   ILE A  57       8.766   7.843  -8.219  1.00 11.25           C  
ATOM    444  O   ILE A  57       7.772   7.208  -7.844  1.00 12.65           O  
ATOM    445  CB  ILE A  57       8.321   9.918  -6.806  1.00 12.74           C  
ATOM    446  CG1 ILE A  57       8.356  11.450  -6.778  1.00 13.56           C  
ATOM    447  CG2 ILE A  57       9.129   9.279  -5.697  1.00 13.08           C  
ATOM    448  CD1 ILE A  57       7.577  12.102  -5.563  1.00 12.84           C  
ATOM    449  N   PRO A  58       9.849   7.258  -8.712  1.00 12.39           N  
ATOM    450  CA  PRO A  58       9.870   5.790  -8.828  1.00 12.34           C  
ATOM    451  C   PRO A  58       9.648   5.104  -7.512  1.00 13.16           C  
ATOM    452  O   PRO A  58      10.108   5.557  -6.457  1.00 13.42           O  
ATOM    453  CB  PRO A  58      11.284   5.480  -9.369  1.00 13.11           C  
ATOM    454  CG  PRO A  58      11.681   6.708 -10.091  1.00 13.49           C  
ATOM    455  CD  PRO A  58      11.096   7.835  -9.271  1.00 12.91           C  
ATOM    456  N   GLY A  59       8.913   4.028  -7.547  1.00 13.36           N  
ATOM    457  CA  GLY A  59       8.471   3.366  -6.324  1.00 14.71           C  
ATOM    458  C   GLY A  59       7.359   4.012  -5.535  1.00 13.17           C  
ATOM    459  O   GLY A  59       7.036   3.542  -4.421  1.00 13.23           O  
ATOM    460  N   PHE A  60       6.731   5.027  -6.133  1.00 12.99           N  
ATOM    461  CA  PHE A  60       5.638   5.750  -5.520  1.00 11.34           C  
ATOM    462  C   PHE A  60       4.491   5.966  -6.504  1.00 11.40           C  
ATOM    463  O   PHE A  60       3.441   5.273  -6.425  1.00 11.79           O  
ATOM    464  CB  PHE A  60       6.167   7.040  -4.840  1.00 10.75           C  
ATOM    465  CG  PHE A  60       5.123   7.908  -4.165  1.00 11.32           C  
ATOM    466  CD1 PHE A  60       3.840   7.461  -3.807  1.00 12.22           C  
ATOM    467  CD2 PHE A  60       5.455   9.251  -3.828  1.00 11.89           C  
ATOM    468  CE1 PHE A  60       2.928   8.285  -3.176  1.00 12.72           C  
ATOM    469  CE2 PHE A  60       4.490  10.100  -3.250  1.00 11.75           C  
ATOM    470  CZ  PHE A  60       3.218   9.615  -2.916  1.00 12.72           C  
ATOM    471  N   MET A  61       4.650   6.891  -7.430  1.00 11.01           N  
ATOM    472  CA  MET A  61       3.602   7.221  -8.351  1.00 10.99           C  
ATOM    473  C   MET A  61       4.067   8.097  -9.501  1.00 12.19           C  
ATOM    474  O   MET A  61       5.125   8.682  -9.452  1.00 12.39           O  
ATOM    475  CB  MET A  61       2.421   7.949  -7.595  1.00 11.86           C  
ATOM    476  CG  MET A  61       2.820   9.221  -6.873  1.00 12.11           C  
ATOM    477  SD  MET A  61       2.686  10.664  -7.958  1.00 13.32           S  
ATOM    478  CE  MET A  61       4.215  11.507  -7.605  1.00 14.17           C  
ATOM    479  N   CYS A  62       3.230   8.169 -10.520  1.00 10.82           N  
ATOM    480  CA  CYS A  62       3.383   9.118 -11.638  1.00 11.07           C  
ATOM    481  C   CYS A  62       2.208  10.088 -11.581  1.00 11.31           C  
ATOM    482  O   CYS A  62       1.066   9.640 -11.634  1.00 12.25           O  
ATOM    483  CB  CYS A  62       3.355   8.421 -12.949  1.00 12.39           C  
ATOM    484  SG  CYS A  62       4.500   6.982 -13.180  1.00 13.02           S  
ATOM    485  N   GLN A  63       2.515  11.380 -11.598  1.00 11.03           N  
ATOM    486  CA  GLN A  63       1.500  12.472 -11.537  1.00 11.60           C  
ATOM    487  C   GLN A  63       1.450  13.309 -12.837  1.00 10.68           C  
ATOM    488  O   GLN A  63       2.494  13.704 -13.389  1.00 10.43           O  
ATOM    489  CB  GLN A  63       1.877  13.441 -10.414  1.00 13.42           C  
ATOM    490  CG  GLN A  63       0.732  14.264  -9.940  1.00 15.76           C  
ATOM    491  CD  GLN A  63       1.106  15.092  -8.747  1.00 15.54           C  
ATOM    492  OE1 GLN A  63       2.204  14.934  -8.144  1.00 18.66           O  
ATOM    493  NE2 GLN A  63       0.312  16.130  -8.549  1.00 17.05           N  
ATOM    494  N   GLY A  64       0.213  13.546 -13.303  1.00  9.42           N  
ATOM    495  CA  GLY A  64      -0.025  14.472 -14.430  1.00 10.61           C  
ATOM    496  C   GLY A  64      -1.331  15.177 -14.390  1.00 10.23           C  
ATOM    497  O   GLY A  64      -1.867  15.375 -13.307  1.00 10.34           O  
ATOM    498  N   GLY A  65      -1.791  15.577 -15.583  1.00 10.10           N  
ATOM    499  CA  GLY A  65      -3.076  16.265 -15.773  1.00 10.18           C  
ATOM    500  C   GLY A  65      -3.103  17.786 -15.660  1.00 11.11           C  
ATOM    501  O   GLY A  65      -4.206  18.358 -15.683  1.00 11.26           O  
ATOM    502  N   ASP A  66      -1.938  18.415 -15.499  1.00 10.86           N  
ATOM    503  CA  ASP A  66      -1.902  19.879 -15.392  1.00 11.41           C  
ATOM    504  C   ASP A  66      -1.750  20.455 -16.833  1.00 11.56           C  
ATOM    505  O   ASP A  66      -0.641  20.727 -17.285  1.00 10.74           O  
ATOM    506  CB  ASP A  66      -0.812  20.390 -14.459  1.00 11.19           C  
ATOM    507  CG  ASP A  66      -0.770  21.959 -14.415  1.00 11.46           C  
ATOM    508  OD1 ASP A  66      -1.605  22.551 -15.121  1.00 12.68           O  
ATOM    509  OD2 ASP A  66       0.110  22.526 -13.766  1.00 12.82           O  
ATOM    510  N   PHE A  67      -2.880  20.560 -17.541  1.00 12.38           N  
ATOM    511  CA  PHE A  67      -2.876  20.934 -18.954  1.00 12.39           C  
ATOM    512  C   PHE A  67      -2.904  22.431 -19.102  1.00 14.31           C  
ATOM    513  O   PHE A  67      -2.762  22.904 -20.240  1.00 16.65           O  
ATOM    514  CB  PHE A  67      -4.016  20.250 -19.752  1.00 12.60           C  
ATOM    515  CG  PHE A  67      -5.396  20.545 -19.229  1.00 12.12           C  
ATOM    516  CD1 PHE A  67      -6.056  21.704 -19.653  1.00 12.80           C  
ATOM    517  CD2 PHE A  67      -6.075  19.684 -18.368  1.00 12.48           C  
ATOM    518  CE1 PHE A  67      -7.312  22.013 -19.230  1.00 13.17           C  
ATOM    519  CE2 PHE A  67      -7.345  20.044 -17.916  1.00 12.01           C  
ATOM    520  CZ  PHE A  67      -7.971  21.197 -18.338  1.00 14.37           C  
ATOM    521  N   THR A  68      -3.086  23.196 -18.006  1.00 12.91           N  
ATOM    522  CA  THR A  68      -2.993  24.678 -18.136  1.00 13.71           C  
ATOM    523  C   THR A  68      -1.662  25.325 -17.845  1.00 15.31           C  
ATOM    524  O   THR A  68      -1.336  26.369 -18.487  1.00 15.20           O  
ATOM    525  CB  THR A  68      -4.106  25.350 -17.339  1.00 13.19           C  
ATOM    526  OG1 THR A  68      -3.852  25.320 -15.938  1.00 12.53           O  
ATOM    527  CG2 THR A  68      -5.413  24.798 -17.789  1.00 14.16           C  
ATOM    528  N   ARG A  69      -0.925  24.799 -16.860  1.00 13.18           N  
ATOM    529  CA AARG A  69       0.371  25.351 -16.410  0.60 12.45           C  
ATOM    530  CA BARG A  69       0.390  25.340 -16.476  0.40 13.19           C  
ATOM    531  C   ARG A  69       1.565  24.392 -16.534  1.00 14.34           C  
ATOM    532  O   ARG A  69       2.727  24.836 -16.346  1.00 14.72           O  
ATOM    533  CB AARG A  69       0.270  25.903 -14.983  0.60 12.98           C  
ATOM    534  CB BARG A  69       0.310  25.998 -15.122  0.40 13.80           C  
ATOM    535  CG AARG A  69      -0.852  26.917 -14.831  0.60 13.66           C  
ATOM    536  CG BARG A  69      -0.545  27.216 -15.261  0.40 14.36           C  
ATOM    537  CD AARG A  69      -0.809  27.683 -13.499  0.60 13.30           C  
ATOM    538  CD BARG A  69      -0.404  28.188 -14.125  0.40 15.32           C  
ATOM    539  NE AARG A  69       0.472  28.395 -13.291  0.60 13.44           N  
ATOM    540  NE BARG A  69      -1.579  29.020 -14.237  0.40 16.21           N  
ATOM    541  CZ AARG A  69       0.854  29.472 -13.976  0.60 14.66           C  
ATOM    542  CZ BARG A  69      -1.716  30.085 -15.024  0.40 15.87           C  
ATOM    543  NH1AARG A  69       0.085  29.975 -14.920  0.60 14.96           N  
ATOM    544  NH1BARG A  69      -0.736  30.530 -15.793  0.40 17.66           N  
ATOM    545  NH2AARG A  69       2.037  30.022 -13.748  0.60 15.48           N  
ATOM    546  NH2BARG A  69      -2.879  30.688 -15.031  0.40 16.85           N  
ATOM    547  N   HIS A  70       1.291  23.137 -16.822  1.00 14.59           N  
ATOM    548  CA  HIS A  70       2.390  22.164 -17.191  1.00 14.69           C  
ATOM    549  C   HIS A  70       3.364  21.834 -16.050  1.00 16.58           C  
ATOM    550  O   HIS A  70       4.433  21.229 -16.302  1.00 21.05           O  
ATOM    551  CB  HIS A  70       3.129  22.681 -18.435  1.00 13.90           C  
ATOM    552  CG  HIS A  70       2.236  23.453 -19.380  1.00 14.48           C  
ATOM    553  ND1 HIS A  70       1.149  22.882 -19.994  1.00 16.14           N  
ATOM    554  CD2 HIS A  70       2.258  24.736 -19.802  1.00 15.56           C  
ATOM    555  CE1 HIS A  70       0.534  23.764 -20.749  1.00 16.05           C  
ATOM    556  NE2 HIS A  70       1.170  24.908 -20.638  1.00 16.65           N  
ATOM    557  N   ASN A  71       3.037  22.215 -14.812  1.00 15.24           N  
ATOM    558  CA  ASN A  71       4.016  22.067 -13.742  1.00 15.87           C  
ATOM    559  C   ASN A  71       3.497  21.664 -12.350  1.00 16.03           C  
ATOM    560  O   ASN A  71       4.267  21.694 -11.384  1.00 17.05           O  
ATOM    561  CB  ASN A  71       4.766  23.425 -13.691  1.00 14.70           C  
ATOM    562  CG  ASN A  71       3.875  24.583 -13.182  1.00 15.82           C  
ATOM    563  OD1 ASN A  71       2.710  24.401 -12.836  1.00 15.64           O  
ATOM    564  ND2 ASN A  71       4.464  25.768 -13.058  1.00 18.39           N  
ATOM    565  N   GLY A  72       2.231  21.267 -12.251  1.00 15.65           N  
ATOM    566  CA  GLY A  72       1.567  20.996 -11.017  1.00 15.10           C  
ATOM    567  C   GLY A  72       0.894  22.128 -10.274  1.00 14.75           C  
ATOM    568  O   GLY A  72       0.292  21.887  -9.212  1.00 17.66           O  
ATOM    569  N   THR A  73       0.815  23.322 -10.871  1.00 16.01           N  
ATOM    570  CA  THR A  73       0.055  24.422 -10.279  1.00 15.84           C  
ATOM    571  C   THR A  73      -1.314  24.706 -10.919  1.00 17.47           C  
ATOM    572  O   THR A  73      -2.057  25.619 -10.464  1.00 21.91           O  
ATOM    573  CB  THR A  73       0.861  25.724 -10.330  1.00 16.71           C  
ATOM    574  OG1 THR A  73       1.046  26.163 -11.664  1.00 17.84           O  
ATOM    575  CG2 THR A  73       2.245  25.480  -9.733  1.00 18.22           C  
ATOM    576  N   GLY A  74      -1.668  23.933 -11.956  1.00 13.92           N  
ATOM    577  CA  GLY A  74      -2.836  24.236 -12.744  1.00 14.78           C  
ATOM    578  C   GLY A  74      -3.781  23.097 -13.008  1.00 13.99           C  
ATOM    579  O   GLY A  74      -3.917  22.108 -12.231  1.00 15.12           O  
ATOM    580  N   GLY A  75      -4.538  23.263 -14.103  1.00 13.07           N  
ATOM    581  CA  GLY A  75      -5.606  22.327 -14.469  1.00 12.49           C  
ATOM    582  C   GLY A  75      -6.978  22.866 -14.054  1.00 13.15           C  
ATOM    583  O   GLY A  75      -7.124  23.685 -13.116  1.00 14.00           O  
ATOM    584  N   LYS A  76      -8.020  22.265 -14.613  1.00 12.53           N  
ATOM    585  CA  LYS A  76      -9.370  22.555 -14.170  1.00 13.82           C  
ATOM    586  C   LYS A  76     -10.236  21.358 -14.465  1.00 12.96           C  
ATOM    587  O   LYS A  76      -9.960  20.589 -15.372  1.00 15.04           O  
ATOM    588  CB  LYS A  76      -9.979  23.790 -14.895  1.00 15.68           C  
ATOM    589  CG  LYS A  76     -10.039  23.721 -16.412  1.00 17.31           C  
ATOM    590  CD  LYS A  76     -10.658  24.983 -16.998  1.00 17.47           C  
ATOM    591  CE  LYS A  76     -10.812  24.875 -18.501  1.00 17.05           C  
ATOM    592  NZ  LYS A  76     -11.503  26.078 -19.062  1.00 18.34           N  
ATOM    593  N   SER A  77     -11.315  21.244 -13.724  1.00 12.47           N  
ATOM    594  CA  SER A  77     -12.329  20.147 -14.037  1.00 12.06           C  
ATOM    595  C   SER A  77     -13.330  20.613 -15.086  1.00 14.01           C  
ATOM    596  O   SER A  77     -13.406  21.838 -15.481  1.00 14.06           O  
ATOM    597  CB  SER A  77     -13.034  19.731 -12.764  1.00 13.53           C  
ATOM    598  OG  SER A  77     -14.170  20.573 -12.438  1.00 13.11           O  
ATOM    599  N   ILE A  78     -14.169  19.677 -15.491  1.00 12.71           N  
ATOM    600  CA  ILE A  78     -15.266  19.995 -16.391  1.00 14.35           C  
ATOM    601  C   ILE A  78     -16.436  20.701 -15.690  1.00 16.45           C  
ATOM    602  O   ILE A  78     -17.378  21.091 -16.391  1.00 16.54           O  
ATOM    603  CB  ILE A  78     -15.791  18.721 -17.125  1.00 14.30           C  
ATOM    604  CG1 ILE A  78     -16.507  17.762 -16.161  1.00 13.66           C  
ATOM    605  CG2 ILE A  78     -14.651  18.030 -17.905  1.00 13.78           C  
ATOM    606  CD1 ILE A  78     -17.227  16.630 -16.869  1.00 14.02           C  
ATOM    607  N   TYR A  79     -16.376  20.847 -14.355  1.00 16.09           N  
ATOM    608  CA  TYR A  79     -17.426  21.475 -13.538  1.00 17.64           C  
ATOM    609  C   TYR A  79     -17.043  22.854 -13.046  1.00 20.58           C  
ATOM    610  O   TYR A  79     -17.595  23.365 -12.102  1.00 24.85           O  
ATOM    611  CB  TYR A  79     -17.716  20.598 -12.329  1.00 17.23           C  
ATOM    612  CG  TYR A  79     -17.903  19.172 -12.673  1.00 14.83           C  
ATOM    613  CD1 TYR A  79     -19.004  18.740 -13.434  1.00 15.13           C  
ATOM    614  CD2 TYR A  79     -16.987  18.224 -12.252  1.00 14.93           C  
ATOM    615  CE1 TYR A  79     -19.175  17.398 -13.784  1.00 15.71           C  
ATOM    616  CE2 TYR A  79     -17.166  16.926 -12.579  1.00 14.93           C  
ATOM    617  CZ  TYR A  79     -18.270  16.480 -13.321  1.00 16.38           C  
ATOM    618  OH  TYR A  79     -18.437  15.137 -13.645  1.00 13.18           O  
ATOM    619  N   GLY A  80     -15.991  23.448 -13.540  1.00 25.50           N  
ATOM    620  CA  GLY A  80     -15.472  24.569 -12.754  1.00 24.94           C  
ATOM    621  C   GLY A  80     -14.061  24.327 -12.410  1.00 25.65           C  
ATOM    622  O   GLY A  80     -13.526  23.204 -12.565  1.00 21.23           O  
ATOM    623  N   GLU A  81     -13.400  25.368 -11.933  1.00 20.69           N  
ATOM    624  CA  GLU A  81     -11.988  25.213 -11.679  1.00 24.62           C  
ATOM    625  C   GLU A  81     -11.730  24.039 -10.696  1.00 21.48           C  
ATOM    626  O   GLU A  81     -10.791  23.216 -10.953  1.00 21.26           O  
ATOM    627  CB  GLU A  81     -11.346  26.484 -11.173  1.00 28.16           C  
ATOM    628  CG  GLU A  81      -9.844  26.289 -11.030  1.00 33.45           C  
ATOM    629  CD  GLU A  81      -9.063  27.584 -10.907  1.00 38.47           C  
ATOM    630  OE1 GLU A  81      -9.668  28.677 -10.776  1.00 43.24           O  
ATOM    631  OE2 GLU A  81      -7.818  27.502 -10.927  1.00 38.49           O  
ATOM    632  N   LYS A  82     -12.569  23.933  -9.659  1.00 17.44           N  
ATOM    633  CA ALYS A  82     -12.449  22.862  -8.648  0.50 18.03           C  
ATOM    634  CA BLYS A  82     -12.456  22.834  -8.673  0.50 17.40           C  
ATOM    635  C   LYS A  82     -13.794  22.182  -8.373  1.00 16.57           C  
ATOM    636  O   LYS A  82     -14.856  22.792  -8.589  1.00 16.28           O  
ATOM    637  CB ALYS A  82     -11.917  23.407  -7.317  0.50 20.19           C  
ATOM    638  CB BLYS A  82     -11.817  23.298  -7.354  0.50 18.55           C  
ATOM    639  CG ALYS A  82     -10.607  24.201  -7.352  0.50 22.25           C  
ATOM    640  CG BLYS A  82     -12.615  24.338  -6.560  0.50 19.40           C  
ATOM    641  CD ALYS A  82     -10.282  24.683  -5.929  0.50 23.89           C  
ATOM    642  CD BLYS A  82     -11.983  24.725  -5.222  0.50 20.58           C  
ATOM    643  CE ALYS A  82      -9.360  25.892  -5.947  0.50 24.88           C  
ATOM    644  CE BLYS A  82     -12.814  25.795  -4.520  0.50 21.70           C  
ATOM    645  NZ ALYS A  82      -9.392  26.507  -7.310  0.50 24.17           N  
ATOM    646  NZ BLYS A  82     -12.203  26.122  -3.200  0.50 23.44           N  
ATOM    647  N   PHE A  83     -13.743  20.944  -7.857  1.00 15.30           N  
ATOM    648  CA  PHE A  83     -14.924  20.206  -7.413  1.00 14.13           C  
ATOM    649  C   PHE A  83     -14.600  19.370  -6.194  1.00 13.02           C  
ATOM    650  O   PHE A  83     -13.465  19.243  -5.790  1.00 12.75           O  
ATOM    651  CB  PHE A  83     -15.677  19.394  -8.502  1.00 13.49           C  
ATOM    652  CG  PHE A  83     -15.009  18.152  -8.945  1.00 12.74           C  
ATOM    653  CD1 PHE A  83     -13.816  18.198  -9.665  1.00 11.96           C  
ATOM    654  CD2 PHE A  83     -15.553  16.878  -8.656  1.00 12.95           C  
ATOM    655  CE1 PHE A  83     -13.213  17.063 -10.138  1.00 11.87           C  
ATOM    656  CE2 PHE A  83     -14.929  15.742  -9.153  1.00 12.74           C  
ATOM    657  CZ  PHE A  83     -13.757  15.826  -9.862  1.00 12.28           C  
ATOM    658  N   GLU A  84     -15.675  18.892  -5.561  1.00 11.52           N  
ATOM    659  CA  GLU A  84     -15.624  18.274  -4.286  1.00 12.10           C  
ATOM    660  C   GLU A  84     -14.948  16.899  -4.337  1.00 11.61           C  
ATOM    661  O   GLU A  84     -14.888  16.226  -5.430  1.00 13.18           O  
ATOM    662  CB  GLU A  84     -17.086  18.031  -3.715  1.00 13.18           C  
ATOM    663  CG  GLU A  84     -17.971  17.098  -4.608  1.00 14.81           C  
ATOM    664  CD  GLU A  84     -18.690  17.769  -5.759  1.00 15.62           C  
ATOM    665  OE1 GLU A  84     -18.388  18.924  -6.117  1.00 15.09           O  
ATOM    666  OE2 GLU A  84     -19.642  17.109  -6.278  1.00 20.63           O  
ATOM    667  N   ASP A  85     -14.492  16.439  -3.172  1.00 12.08           N  
ATOM    668  CA  ASP A  85     -14.187  15.038  -2.975  1.00 11.23           C  
ATOM    669  C   ASP A  85     -15.496  14.253  -2.946  1.00 13.22           C  
ATOM    670  O   ASP A  85     -16.298  14.394  -2.008  1.00 13.23           O  
ATOM    671  CB  ASP A  85     -13.408  14.805  -1.677  1.00 11.66           C  
ATOM    672  CG  ASP A  85     -12.056  15.471  -1.643  1.00 12.46           C  
ATOM    673  OD1 ASP A  85     -11.271  15.330  -2.589  1.00 11.43           O  
ATOM    674  OD2 ASP A  85     -11.749  16.242  -0.643  1.00 13.40           O  
ATOM    675  N   GLU A  86     -15.725  13.462  -3.994  1.00 12.34           N  
ATOM    676  CA  GLU A  86     -17.045  12.841  -4.203  1.00 12.98           C  
ATOM    677  C   GLU A  86     -17.405  11.847  -3.096  1.00 12.50           C  
ATOM    678  O   GLU A  86     -18.545  11.843  -2.601  1.00 13.58           O  
ATOM    679  CB  GLU A  86     -17.123  12.212  -5.615  1.00 12.80           C  
ATOM    680  CG  GLU A  86     -18.506  11.724  -5.971  1.00 13.50           C  
ATOM    681  CD  GLU A  86     -18.603  11.140  -7.373  1.00 13.37           C  
ATOM    682  OE1 GLU A  86     -17.544  11.042  -7.997  1.00 14.65           O  
ATOM    683  OE2 GLU A  86     -19.763  10.820  -7.840  1.00 14.22           O  
ATOM    684  N   ASN A  87     -16.469  10.976  -2.765  1.00 11.18           N  
ATOM    685  CA  ASN A  87     -16.468  10.025  -1.692  1.00 12.35           C  
ATOM    686  C   ASN A  87     -15.087   9.420  -1.537  1.00 13.11           C  
ATOM    687  O   ASN A  87     -14.240   9.677  -2.399  1.00 14.57           O  
ATOM    688  CB  ASN A  87     -17.550   8.906  -1.842  1.00 12.88           C  
ATOM    689  CG  ASN A  87     -17.305   7.990  -3.022  1.00 13.62           C  
ATOM    690  OD1 ASN A  87     -16.281   7.305  -3.094  1.00 14.95           O  
ATOM    691  ND2 ASN A  87     -18.280   7.913  -3.908  1.00 14.82           N  
ATOM    692  N   PHE A  88     -14.845   8.680  -0.445  1.00 15.44           N  
ATOM    693  CA  PHE A  88     -13.574   8.007  -0.187  1.00 13.93           C  
ATOM    694  C   PHE A  88     -13.821   6.506  -0.020  1.00 15.27           C  
ATOM    695  O   PHE A  88     -13.104   5.835   0.711  1.00 17.68           O  
ATOM    696  CB  PHE A  88     -12.876   8.599   1.026  1.00 15.66           C  
ATOM    697  CG  PHE A  88     -12.526  10.057   0.874  1.00 14.75           C  
ATOM    698  CD1 PHE A  88     -11.512  10.438   0.006  1.00 15.12           C  
ATOM    699  CD2 PHE A  88     -13.171  11.017   1.629  1.00 14.65           C  
ATOM    700  CE1 PHE A  88     -11.183  11.773  -0.108  1.00 13.35           C  
ATOM    701  CE2 PHE A  88     -12.855  12.354   1.492  1.00 15.54           C  
ATOM    702  CZ  PHE A  88     -11.842  12.708   0.629  1.00 14.34           C  
ATOM    703  N   ILE A  89     -14.755   5.969  -0.835  1.00 15.65           N  
ATOM    704  CA  ILE A  89     -15.117   4.569  -0.755  1.00 17.43           C  
ATOM    705  C   ILE A  89     -13.964   3.624  -1.100  1.00 16.31           C  
ATOM    706  O   ILE A  89     -13.675   2.695  -0.342  1.00 17.63           O  
ATOM    707  CB  ILE A  89     -16.376   4.253  -1.558  1.00 20.30           C  
ATOM    708  CG1 ILE A  89     -17.590   4.894  -0.868  1.00 23.79           C  
ATOM    709  CG2 ILE A  89     -16.578   2.761  -1.591  1.00 19.79           C  
ATOM    710  CD1 ILE A  89     -18.836   4.912  -1.709  1.00 26.19           C  
ATOM    711  N   LEU A  90     -13.270   3.919  -2.182  1.00 14.04           N  
ATOM    712  CA  LEU A  90     -12.264   3.117  -2.760  1.00 15.39           C  
ATOM    713  C   LEU A  90     -10.909   3.516  -2.171  1.00 14.66           C  
ATOM    714  O   LEU A  90     -10.671   4.711  -1.812  1.00 15.18           O  
ATOM    715  CB  LEU A  90     -12.296   3.187  -4.283  1.00 17.12           C  
ATOM    716  CG  LEU A  90     -13.585   2.619  -4.954  1.00 17.15           C  
ATOM    717  CD1 LEU A  90     -13.428   2.760  -6.427  1.00 18.36           C  
ATOM    718  CD2 LEU A  90     -13.864   1.182  -4.542  1.00 19.74           C  
ATOM    719  N   LYS A  91     -10.088   2.499  -1.967  1.00 14.65           N  
ATOM    720  CA  LYS A  91      -8.781   2.639  -1.296  1.00 14.15           C  
ATOM    721  C   LYS A  91      -7.579   2.441  -2.261  1.00 12.21           C  
ATOM    722  O   LYS A  91      -7.744   1.931  -3.397  1.00 14.21           O  
ATOM    723  CB  LYS A  91      -8.708   1.602  -0.122  1.00 14.69           C  
ATOM    724  CG  LYS A  91      -9.961   1.624   0.758  1.00 17.45           C  
ATOM    725  CD  LYS A  91     -10.316   2.961   1.354  1.00 20.55           C  
ATOM    726  CE  LYS A  91     -11.528   2.837   2.258  1.00 24.72           C  
ATOM    727  NZ  LYS A  91     -11.928   4.200   2.737  1.00 27.05           N  
ATOM    728  N   HIS A  92      -6.398   2.913  -1.823  1.00 11.29           N  
ATOM    729  CA  HIS A  92      -5.202   2.852  -2.603  1.00 12.08           C  
ATOM    730  C   HIS A  92      -4.541   1.509  -2.269  1.00 13.30           C  
ATOM    731  O   HIS A  92      -3.747   1.409  -1.327  1.00 15.90           O  
ATOM    732  CB  HIS A  92      -4.283   4.051  -2.258  1.00 11.74           C  
ATOM    733  CG  HIS A  92      -4.854   5.415  -2.524  1.00 11.60           C  
ATOM    734  ND1 HIS A  92      -5.729   6.035  -1.667  1.00 11.12           N  
ATOM    735  CD2 HIS A  92      -4.597   6.328  -3.502  1.00 10.85           C  
ATOM    736  CE1 HIS A  92      -6.062   7.234  -2.138  1.00 11.40           C  
ATOM    737  NE2 HIS A  92      -5.379   7.434  -3.241  1.00 11.49           N  
ATOM    738  N   THR A  93      -4.943   0.454  -2.991  1.00 15.05           N  
ATOM    739  CA  THR A  93      -4.598  -0.899  -2.673  1.00 16.52           C  
ATOM    740  C   THR A  93      -3.309  -1.446  -3.266  1.00 18.09           C  
ATOM    741  O   THR A  93      -2.859  -2.537  -2.866  1.00 19.73           O  
ATOM    742  CB  THR A  93      -5.794  -1.813  -3.057  1.00 18.71           C  
ATOM    743  OG1 THR A  93      -6.109  -1.646  -4.445  1.00 19.48           O  
ATOM    744  CG2 THR A  93      -6.984  -1.460  -2.209  1.00 18.86           C  
ATOM    745  N   GLY A  94      -2.713  -0.757  -4.214  1.00 14.62           N  
ATOM    746  CA  GLY A  94      -1.505  -1.280  -4.853  1.00 15.61           C  
ATOM    747  C   GLY A  94      -1.276  -0.592  -6.186  1.00 15.43           C  
ATOM    748  O   GLY A  94      -1.962   0.423  -6.577  1.00 13.76           O  
ATOM    749  N   PRO A  95      -0.234  -1.023  -6.890  1.00 15.72           N  
ATOM    750  CA  PRO A  95       0.088  -0.484  -8.181  1.00 15.71           C  
ATOM    751  C   PRO A  95      -1.060  -0.475  -9.163  1.00 14.44           C  
ATOM    752  O   PRO A  95      -1.897  -1.428  -9.215  1.00 14.84           O  
ATOM    753  CB  PRO A  95       1.203  -1.410  -8.669  1.00 16.99           C  
ATOM    754  CG  PRO A  95       1.773  -1.991  -7.392  1.00 17.37           C  
ATOM    755  CD  PRO A  95       0.568  -2.210  -6.563  1.00 16.37           C  
ATOM    756  N   GLY A  96      -1.180   0.597  -9.958  1.00 14.77           N  
ATOM    757  CA  GLY A  96      -2.232   0.642 -10.963  1.00 14.22           C  
ATOM    758  C   GLY A  96      -3.416   1.523 -10.644  1.00 15.54           C  
ATOM    759  O   GLY A  96      -4.185   1.850 -11.523  1.00 14.17           O  
ATOM    760  N   ILE A  97      -3.519   1.887  -9.357  1.00 14.13           N  
ATOM    761  CA  ILE A  97      -4.641   2.668  -8.871  1.00 13.84           C  
ATOM    762  C   ILE A  97      -4.509   4.071  -9.468  1.00 13.57           C  
ATOM    763  O   ILE A  97      -3.429   4.720  -9.395  1.00 12.28           O  
ATOM    764  CB  ILE A  97      -4.732   2.663  -7.312  1.00 13.95           C  
ATOM    765  CG1 ILE A  97      -5.207   1.304  -6.785  1.00 15.89           C  
ATOM    766  CG2 ILE A  97      -5.621   3.776  -6.744  1.00 14.31           C  
ATOM    767  CD1 ILE A  97      -6.606   0.961  -7.179  1.00 17.15           C  
ATOM    768  N   LEU A  98      -5.670   4.562  -9.910  1.00 12.20           N  
ATOM    769  CA  LEU A  98      -5.820   5.891 -10.420  1.00 11.06           C  
ATOM    770  C   LEU A  98      -6.627   6.748  -9.425  1.00 11.42           C  
ATOM    771  O   LEU A  98      -7.745   6.408  -9.039  1.00 11.92           O  
ATOM    772  CB  LEU A  98      -6.537   5.799 -11.791  1.00 12.34           C  
ATOM    773  CG  LEU A  98      -6.703   7.064 -12.608  1.00 12.56           C  
ATOM    774  CD1 LEU A  98      -5.391   7.666 -13.031  1.00 11.89           C  
ATOM    775  CD2 LEU A  98      -7.510   6.698 -13.824  1.00 12.27           C  
ATOM    776  N   SER A  99      -6.035   7.880  -9.034  1.00 10.87           N  
ATOM    777  CA  SER A  99      -6.552   8.716  -7.956  1.00 10.09           C  
ATOM    778  C   SER A  99      -6.325  10.210  -8.227  1.00 10.68           C  
ATOM    779  O   SER A  99      -5.478  10.578  -9.044  1.00  9.44           O  
ATOM    780  CB  SER A  99      -5.936   8.242  -6.630  1.00 10.92           C  
ATOM    781  OG  SER A  99      -6.383   8.986  -5.481  1.00 10.65           O  
ATOM    782  N   MET A 100      -7.122  11.069  -7.570  1.00  9.56           N  
ATOM    783  CA  MET A 100      -7.080  12.514  -7.821  1.00  9.65           C  
ATOM    784  C   MET A 100      -6.029  13.164  -6.939  1.00  9.24           C  
ATOM    785  O   MET A 100      -5.987  13.020  -5.696  1.00 10.56           O  
ATOM    786  CB  MET A 100      -8.449  13.174  -7.565  1.00  9.42           C  
ATOM    787  CG  MET A 100      -9.557  12.833  -8.544  1.00 10.55           C  
ATOM    788  SD  MET A 100      -9.146  13.166 -10.285  1.00 11.69           S  
ATOM    789  CE  MET A 100      -9.253  14.998 -10.258  1.00 11.92           C  
ATOM    790  N   ALA A 101      -5.221  14.005  -7.553  1.00  9.86           N  
ATOM    791  CA  ALA A 101      -4.322  14.826  -6.796  1.00  9.73           C  
ATOM    792  C   ALA A 101      -5.152  15.978  -6.215  1.00 10.64           C  
ATOM    793  O   ALA A 101      -6.221  16.343  -6.785  1.00 10.60           O  
ATOM    794  CB  ALA A 101      -3.268  15.357  -7.734  1.00 11.16           C  
ATOM    795  N   ASN A 102      -4.642  16.635  -5.185  1.00  9.92           N  
ATOM    796  CA  ASN A 102      -5.390  17.848  -4.693  1.00 10.72           C  
ATOM    797  C   ASN A 102      -4.533  18.726  -3.821  1.00 11.85           C  
ATOM    798  O   ASN A 102      -3.369  18.420  -3.570  1.00 12.05           O  
ATOM    799  CB  ASN A 102      -6.693  17.414  -3.946  1.00 12.09           C  
ATOM    800  CG  ASN A 102      -6.389  16.640  -2.714  1.00 10.94           C  
ATOM    801  OD1 ASN A 102      -5.636  17.082  -1.885  1.00 12.08           O  
ATOM    802  ND2 ASN A 102      -6.998  15.504  -2.561  1.00 11.64           N  
ATOM    803  N   ALA A 103      -5.119  19.819  -3.346  1.00 13.66           N  
ATOM    804  CA  ALA A 103      -4.428  20.792  -2.532  1.00 14.40           C  
ATOM    805  C   ALA A 103      -5.173  21.132  -1.275  1.00 16.79           C  
ATOM    806  O   ALA A 103      -5.104  22.292  -0.811  1.00 17.97           O  
ATOM    807  CB  ALA A 103      -4.255  22.048  -3.360  1.00 17.54           C  
ATOM    808  N   GLY A 104      -5.983  20.211  -0.767  1.00 13.54           N  
ATOM    809  CA  GLY A 104      -6.829  20.489   0.349  1.00 14.80           C  
ATOM    810  C   GLY A 104      -8.156  19.799   0.152  1.00 12.95           C  
ATOM    811  O   GLY A 104      -8.419  19.210  -0.935  1.00 11.86           O  
ATOM    812  N   PRO A 105      -9.007  19.820   1.176  1.00 13.57           N  
ATOM    813  CA  PRO A 105     -10.340  19.208   0.994  1.00 13.67           C  
ATOM    814  C   PRO A 105     -11.092  19.860  -0.153  1.00 12.92           C  
ATOM    815  O   PRO A 105     -11.064  21.115  -0.301  1.00 12.47           O  
ATOM    816  CB  PRO A 105     -11.060  19.465   2.348  1.00 14.88           C  
ATOM    817  CG  PRO A 105     -10.212  20.450   3.069  1.00 15.79           C  
ATOM    818  CD  PRO A 105      -8.821  20.371   2.530  1.00 15.16           C  
ATOM    819  N   ASN A 106     -11.752  19.052  -0.978  1.00 11.90           N  
ATOM    820  CA  ASN A 106     -12.667  19.532  -2.035  1.00 12.49           C  
ATOM    821  C   ASN A 106     -11.963  20.525  -2.983  1.00 12.16           C  
ATOM    822  O   ASN A 106     -12.485  21.583  -3.304  1.00 13.11           O  
ATOM    823  CB  ASN A 106     -13.907  20.172  -1.348  1.00 12.16           C  
ATOM    824  CG  ASN A 106     -14.575  19.185  -0.422  1.00 12.42           C  
ATOM    825  OD1 ASN A 106     -14.893  18.101  -0.855  1.00 12.53           O  
ATOM    826  ND2 ASN A 106     -14.789  19.559   0.844  1.00 12.14           N  
ATOM    827  N   THR A 107     -10.823  20.075  -3.515  1.00 13.38           N  
ATOM    828  CA  THR A 107     -10.033  20.933  -4.425  1.00 13.33           C  
ATOM    829  C   THR A 107      -9.646  20.168  -5.662  1.00 12.10           C  
ATOM    830  O   THR A 107      -8.658  20.497  -6.338  1.00 12.24           O  
ATOM    831  CB  THR A 107      -8.805  21.580  -3.748  1.00 13.32           C  
ATOM    832  OG1 THR A 107      -7.874  20.604  -3.294  1.00 13.09           O  
ATOM    833  CG2 THR A 107      -9.201  22.503  -2.633  1.00 14.69           C  
ATOM    834  N   ASN A 108     -10.438  19.170  -6.036  1.00 11.30           N  
ATOM    835  CA  ASN A 108     -10.083  18.412  -7.244  1.00 11.91           C  
ATOM    836  C   ASN A 108     -10.234  19.280  -8.479  1.00 11.50           C  
ATOM    837  O   ASN A 108     -11.155  20.100  -8.567  1.00 11.08           O  
ATOM    838  CB  ASN A 108     -10.966  17.189  -7.358  1.00 11.86           C  
ATOM    839  CG  ASN A 108     -10.794  16.245  -6.193  1.00 11.74           C  
ATOM    840  OD1 ASN A 108      -9.735  15.679  -5.984  1.00 13.31           O  
ATOM    841  ND2 ASN A 108     -11.812  16.189  -5.353  1.00 10.71           N  
ATOM    842  N   GLY A 109      -9.350  19.034  -9.487  1.00 11.26           N  
ATOM    843  CA  GLY A 109      -9.471  19.682 -10.781  1.00 10.71           C  
ATOM    844  C   GLY A 109      -9.342  18.669 -11.901  1.00 11.26           C  
ATOM    845  O   GLY A 109     -10.222  17.882 -12.146  1.00 11.85           O  
ATOM    846  N   SER A 110      -8.176  18.686 -12.529  1.00 11.29           N  
ATOM    847  CA  SER A 110      -7.780  17.688 -13.571  1.00 11.43           C  
ATOM    848  C   SER A 110      -6.578  16.866 -13.187  1.00 10.38           C  
ATOM    849  O   SER A 110      -6.381  15.747 -13.772  1.00 10.92           O  
ATOM    850  CB  SER A 110      -7.463  18.379 -14.894  1.00 11.11           C  
ATOM    851  OG  SER A 110      -6.479  19.412 -14.738  1.00 10.84           O  
ATOM    852  N   GLN A 111      -5.785  17.323 -12.228  1.00  9.89           N  
ATOM    853  CA  GLN A 111      -4.537  16.571 -11.845  1.00  9.88           C  
ATOM    854  C   GLN A 111      -4.861  15.203 -11.196  1.00  9.07           C  
ATOM    855  O   GLN A 111      -5.797  15.116 -10.424  1.00  9.58           O  
ATOM    856  CB  GLN A 111      -3.621  17.396 -10.953  1.00 10.66           C  
ATOM    857  CG  GLN A 111      -2.954  18.538 -11.705  1.00 10.94           C  
ATOM    858  CD  GLN A 111      -1.868  19.198 -10.866  1.00 11.75           C  
ATOM    859  OE1 GLN A 111      -0.955  18.491 -10.360  1.00 12.87           O  
ATOM    860  NE2 GLN A 111      -1.978  20.544 -10.629  1.00 12.76           N  
ATOM    861  N   PHE A 112      -4.119  14.179 -11.599  1.00  9.74           N  
ATOM    862  CA  PHE A 112      -4.340  12.800 -11.157  1.00 10.05           C  
ATOM    863  C   PHE A 112      -3.001  12.152 -10.949  1.00  9.94           C  
ATOM    864  O   PHE A 112      -1.938  12.687 -11.340  1.00 11.44           O  
ATOM    865  CB  PHE A 112      -5.132  12.050 -12.240  1.00 10.55           C  
ATOM    866  CG  PHE A 112      -4.411  11.930 -13.507  1.00 10.53           C  
ATOM    867  CD1 PHE A 112      -3.534  10.834 -13.741  1.00 12.20           C  
ATOM    868  CD2 PHE A 112      -4.560  12.871 -14.529  1.00 11.65           C  
ATOM    869  CE1 PHE A 112      -2.787  10.777 -14.878  1.00 11.32           C  
ATOM    870  CE2 PHE A 112      -3.839  12.752 -15.691  1.00 12.03           C  
ATOM    871  CZ  PHE A 112      -2.954  11.710 -15.878  1.00 12.40           C  
ATOM    872  N   PHE A 113      -3.007  10.976 -10.332  1.00  9.46           N  
ATOM    873  CA  PHE A 113      -1.798  10.158 -10.243  1.00 10.25           C  
ATOM    874  C   PHE A 113      -2.125   8.706 -10.426  1.00 10.71           C  
ATOM    875  O   PHE A 113      -3.221   8.218 -10.153  1.00 10.92           O  
ATOM    876  CB  PHE A 113      -0.982  10.376  -8.911  1.00 11.87           C  
ATOM    877  CG  PHE A 113      -1.748  10.090  -7.639  1.00 10.46           C  
ATOM    878  CD1 PHE A 113      -2.665  10.993  -7.111  1.00 11.10           C  
ATOM    879  CD2 PHE A 113      -1.480   8.928  -6.918  1.00 11.22           C  
ATOM    880  CE1 PHE A 113      -3.319  10.736  -5.911  1.00 10.68           C  
ATOM    881  CE2 PHE A 113      -2.105   8.690  -5.730  1.00  9.91           C  
ATOM    882  CZ  PHE A 113      -3.072   9.536  -5.250  1.00 11.06           C  
ATOM    883  N   ILE A 114      -1.104   8.009 -10.920  1.00 11.21           N  
ATOM    884  CA  ILE A 114      -1.154   6.526 -11.055  1.00 10.90           C  
ATOM    885  C   ILE A 114      -0.132   5.956 -10.099  1.00 10.87           C  
ATOM    886  O   ILE A 114       1.050   6.293 -10.159  1.00 10.89           O  
ATOM    887  CB  ILE A 114      -0.777   6.050 -12.500  1.00 12.17           C  
ATOM    888  CG1 ILE A 114      -1.583   6.779 -13.619  1.00 13.42           C  
ATOM    889  CG2 ILE A 114      -0.896   4.507 -12.586  1.00 13.13           C  
ATOM    890  CD1 ILE A 114      -0.989   6.725 -14.980  1.00 13.88           C  
ATOM    891  N   CYS A 115      -0.604   5.139  -9.165  1.00 10.89           N  
ATOM    892  CA  CYS A 115       0.246   4.509  -8.165  1.00 11.48           C  
ATOM    893  C   CYS A 115       1.089   3.397  -8.752  1.00 13.01           C  
ATOM    894  O   CYS A 115       0.649   2.611  -9.606  1.00 11.84           O  
ATOM    895  CB  CYS A 115      -0.635   3.850  -7.106  1.00 11.66           C  
ATOM    896  SG  CYS A 115      -1.692   5.024  -6.199  1.00 14.24           S  
ATOM    897  N   THR A 116       2.345   3.354  -8.303  1.00 14.32           N  
ATOM    898  CA  THR A 116       3.250   2.278  -8.667  1.00 14.32           C  
ATOM    899  C   THR A 116       3.621   1.394  -7.435  1.00 15.75           C  
ATOM    900  O   THR A 116       4.536   0.516  -7.515  1.00 17.43           O  
ATOM    901  CB  THR A 116       4.488   2.781  -9.439  1.00 15.66           C  
ATOM    902  OG1 THR A 116       5.162   3.822  -8.735  1.00 15.61           O  
ATOM    903  CG2 THR A 116       4.093   3.309 -10.772  1.00 15.85           C  
ATOM    904  N   ALA A 117       2.958   1.664  -6.336  1.00 14.22           N  
ATOM    905  CA  ALA A 117       3.119   1.028  -5.025  1.00 15.28           C  
ATOM    906  C   ALA A 117       1.757   1.155  -4.289  1.00 15.77           C  
ATOM    907  O   ALA A 117       0.864   1.870  -4.731  1.00 14.50           O  
ATOM    908  CB  ALA A 117       4.207   1.700  -4.217  1.00 16.12           C  
ATOM    909  N   LYS A 118       1.585   0.386  -3.217  1.00 14.64           N  
ATOM    910  CA  LYS A 118       0.503   0.588  -2.322  1.00 15.87           C  
ATOM    911  C   LYS A 118       0.697   1.886  -1.540  1.00 15.14           C  
ATOM    912  O   LYS A 118       1.799   2.136  -0.996  1.00 16.23           O  
ATOM    913  CB  LYS A 118       0.405  -0.584  -1.379  1.00 17.97           C  
ATOM    914  CG  LYS A 118      -0.805  -0.522  -0.516  1.00 19.86           C  
ATOM    915  CD  LYS A 118      -0.909  -1.768   0.341  1.00 25.21           C  
ATOM    916  CE  LYS A 118      -2.091  -1.713   1.277  1.00 31.24           C  
ATOM    917  NZ  LYS A 118      -1.707  -2.233   2.633  1.00 36.42           N  
ATOM    918  N   THR A 119      -0.316   2.753  -1.540  1.00 15.12           N  
ATOM    919  CA  THR A 119      -0.157   4.087  -0.871  1.00 13.76           C  
ATOM    920  C   THR A 119      -1.314   4.338   0.121  1.00 13.99           C  
ATOM    921  O   THR A 119      -2.097   5.314   0.016  1.00 14.74           O  
ATOM    922  CB  THR A 119      -0.056   5.255  -1.910  1.00 12.75           C  
ATOM    923  OG1 THR A 119      -1.277   5.344  -2.666  1.00 12.91           O  
ATOM    924  CG2 THR A 119       1.131   5.082  -2.847  1.00 14.23           C  
ATOM    925  N   GLU A 120      -1.408   3.492   1.147  1.00 15.74           N  
ATOM    926  CA  GLU A 120      -2.554   3.491   2.047  1.00 18.41           C  
ATOM    927  C   GLU A 120      -2.709   4.774   2.893  1.00 16.01           C  
ATOM    928  O   GLU A 120      -3.801   5.094   3.298  1.00 15.76           O  
ATOM    929  CB  GLU A 120      -2.544   2.221   2.913  1.00 22.51           C  
ATOM    930  CG  GLU A 120      -1.403   2.125   3.916  1.00 27.32           C  
ATOM    931  CD  GLU A 120      -0.011   1.784   3.379  1.00 29.86           C  
ATOM    932  OE1 GLU A 120       0.194   1.379   2.206  1.00 26.29           O  
ATOM    933  OE2 GLU A 120       0.939   1.945   4.190  1.00 42.57           O  
ATOM    934  N   TRP A 121      -1.603   5.519   3.097  1.00 12.86           N  
ATOM    935  CA  TRP A 121      -1.642   6.765   3.765  1.00 13.15           C  
ATOM    936  C   TRP A 121      -2.463   7.846   3.031  1.00 13.93           C  
ATOM    937  O   TRP A 121      -2.843   8.924   3.637  1.00 15.62           O  
ATOM    938  CB  TRP A 121      -0.198   7.210   4.104  1.00 14.03           C  
ATOM    939  CG  TRP A 121       0.632   7.476   2.908  1.00 12.89           C  
ATOM    940  CD1 TRP A 121       0.756   8.656   2.242  1.00 13.69           C  
ATOM    941  CD2 TRP A 121       1.463   6.550   2.244  1.00 12.89           C  
ATOM    942  NE1 TRP A 121       1.614   8.520   1.204  1.00 12.44           N  
ATOM    943  CE2 TRP A 121       2.040   7.215   1.153  1.00 13.02           C  
ATOM    944  CE3 TRP A 121       1.732   5.191   2.433  1.00 13.38           C  
ATOM    945  CZ2 TRP A 121       2.910   6.577   0.267  1.00 12.03           C  
ATOM    946  CZ3 TRP A 121       2.608   4.543   1.572  1.00 13.01           C  
ATOM    947  CH2 TRP A 121       3.198   5.233   0.502  1.00 13.42           C  
ATOM    948  N   LEU A 122      -2.813   7.613   1.739  1.00 11.96           N  
ATOM    949  CA  LEU A 122      -3.631   8.554   1.007  1.00 11.41           C  
ATOM    950  C   LEU A 122      -5.125   8.280   1.128  1.00 11.99           C  
ATOM    951  O   LEU A 122      -5.960   9.102   0.697  1.00 11.40           O  
ATOM    952  CB  LEU A 122      -3.173   8.666  -0.494  1.00 11.94           C  
ATOM    953  CG  LEU A 122      -1.662   8.927  -0.672  1.00 12.25           C  
ATOM    954  CD1 LEU A 122      -1.285   8.864  -2.135  1.00 12.67           C  
ATOM    955  CD2 LEU A 122      -1.281  10.270  -0.055  1.00 11.39           C  
ATOM    956  N   ASP A 123      -5.458   7.150   1.727  1.00 13.78           N  
ATOM    957  CA  ASP A 123      -6.859   6.759   1.893  1.00 13.21           C  
ATOM    958  C   ASP A 123      -7.607   7.814   2.727  1.00 12.78           C  
ATOM    959  O   ASP A 123      -7.123   8.272   3.756  1.00 12.30           O  
ATOM    960  CB  ASP A 123      -6.980   5.415   2.593  1.00 14.47           C  
ATOM    961  CG  ASP A 123      -6.547   4.249   1.743  1.00 15.98           C  
ATOM    962  OD1 ASP A 123      -6.286   4.448   0.530  1.00 15.57           O  
ATOM    963  OD2 ASP A 123      -6.442   3.084   2.323  1.00 14.85           O  
ATOM    964  N   GLY A 124      -8.800   8.144   2.300  1.00 12.78           N  
ATOM    965  CA  GLY A 124      -9.628   9.085   2.957  1.00 12.53           C  
ATOM    966  C   GLY A 124      -9.344  10.545   2.697  1.00 12.89           C  
ATOM    967  O   GLY A 124     -10.091  11.387   3.197  1.00 13.52           O  
ATOM    968  N   LYS A 125      -8.303  10.856   1.929  1.00 13.06           N  
ATOM    969  CA  LYS A 125      -8.093  12.280   1.547  1.00 13.16           C  
ATOM    970  C   LYS A 125      -7.830  12.472   0.038  1.00 13.03           C  
ATOM    971  O   LYS A 125      -7.869  13.608  -0.446  1.00 12.50           O  
ATOM    972  CB  LYS A 125      -7.023  12.905   2.422  1.00 12.80           C  
ATOM    973  CG  LYS A 125      -5.634  12.334   2.257  1.00 12.69           C  
ATOM    974  CD  LYS A 125      -4.542  13.337   2.700  1.00 14.28           C  
ATOM    975  CE  LYS A 125      -3.114  12.777   2.521  1.00 16.80           C  
ATOM    976  NZ  LYS A 125      -2.055  13.849   2.696  1.00 17.62           N  
ATOM    977  N   HIS A 126      -7.559  11.369  -0.696  1.00 11.76           N  
ATOM    978  CA  HIS A 126      -7.482  11.389  -2.168  1.00 11.31           C  
ATOM    979  C   HIS A 126      -8.502  10.422  -2.725  1.00 12.26           C  
ATOM    980  O   HIS A 126      -8.598   9.292  -2.223  1.00 13.62           O  
ATOM    981  CB  HIS A 126      -6.058  11.044  -2.707  1.00 11.30           C  
ATOM    982  CG  HIS A 126      -5.003  12.049  -2.349  1.00 10.42           C  
ATOM    983  ND1 HIS A 126      -4.657  13.087  -3.191  1.00 10.53           N  
ATOM    984  CD2 HIS A 126      -4.234  12.191  -1.256  1.00 11.28           C  
ATOM    985  CE1 HIS A 126      -3.760  13.853  -2.600  1.00 10.70           C  
ATOM    986  NE2 HIS A 126      -3.493  13.354  -1.409  1.00 10.95           N  
ATOM    987  N   VAL A 127      -9.308  10.904  -3.692  1.00 10.95           N  
ATOM    988  CA  VAL A 127     -10.423  10.114  -4.283  1.00  9.66           C  
ATOM    989  C   VAL A 127      -9.885   9.169  -5.351  1.00 10.96           C  
ATOM    990  O   VAL A 127      -9.390   9.600  -6.369  1.00 10.99           O  
ATOM    991  CB  VAL A 127     -11.543  10.994  -4.850  1.00 10.34           C  
ATOM    992  CG1 VAL A 127     -12.595  10.194  -5.521  1.00 10.38           C  
ATOM    993  CG2 VAL A 127     -12.177  11.876  -3.792  1.00 10.23           C  
ATOM    994  N   VAL A 128      -9.985   7.885  -5.063  1.00  9.74           N  
ATOM    995  CA  VAL A 128      -9.677   6.781  -5.999  1.00 11.91           C  
ATOM    996  C   VAL A 128     -10.889   6.545  -6.922  1.00 10.72           C  
ATOM    997  O   VAL A 128     -12.091   6.449  -6.439  1.00 10.51           O  
ATOM    998  CB  VAL A 128      -9.369   5.480  -5.241  1.00 11.25           C  
ATOM    999  CG1 VAL A 128      -9.268   4.243  -6.209  1.00 12.44           C  
ATOM   1000  CG2 VAL A 128      -8.078   5.606  -4.452  1.00 11.91           C  
ATOM   1001  N   PHE A 129     -10.592   6.548  -8.239  1.00 11.47           N  
ATOM   1002  CA  PHE A 129     -11.688   6.505  -9.223  1.00 10.66           C  
ATOM   1003  C   PHE A 129     -11.445   5.574 -10.407  1.00 11.05           C  
ATOM   1004  O   PHE A 129     -12.267   5.535 -11.324  1.00 12.51           O  
ATOM   1005  CB  PHE A 129     -12.080   7.923  -9.683  1.00 11.77           C  
ATOM   1006  CG  PHE A 129     -11.012   8.587 -10.503  1.00 11.70           C  
ATOM   1007  CD1 PHE A 129      -9.917   9.201  -9.890  1.00 11.38           C  
ATOM   1008  CD2 PHE A 129     -11.036   8.495 -11.886  1.00 11.81           C  
ATOM   1009  CE1 PHE A 129      -8.903   9.738 -10.650  1.00 12.78           C  
ATOM   1010  CE2 PHE A 129     -10.021   9.038 -12.648  1.00 11.35           C  
ATOM   1011  CZ  PHE A 129      -8.926   9.638 -12.040  1.00 11.97           C  
ATOM   1012  N   GLY A 130     -10.333   4.863 -10.398  1.00 10.67           N  
ATOM   1013  CA  GLY A 130     -10.050   3.935 -11.521  1.00 10.79           C  
ATOM   1014  C   GLY A 130      -8.839   3.118 -11.298  1.00 11.14           C  
ATOM   1015  O   GLY A 130      -8.232   3.141 -10.215  1.00 12.43           O  
ATOM   1016  N   LYS A 131      -8.563   2.257 -12.290  1.00 12.22           N  
ATOM   1017  CA  LYS A 131      -7.332   1.483 -12.273  1.00 12.66           C  
ATOM   1018  C   LYS A 131      -6.820   1.171 -13.705  1.00 13.31           C  
ATOM   1019  O   LYS A 131      -7.618   1.155 -14.653  1.00 12.79           O  
ATOM   1020  CB  LYS A 131      -7.552   0.174 -11.536  1.00 15.19           C  
ATOM   1021  CG  LYS A 131      -8.458  -0.807 -12.245  1.00 20.38           C  
ATOM   1022  CD  LYS A 131      -8.563  -2.091 -11.421  1.00 25.06           C  
ATOM   1023  CE  LYS A 131      -9.682  -2.937 -11.958  1.00 33.59           C  
ATOM   1024  NZ  LYS A 131      -9.349  -4.373 -11.719  1.00 39.71           N  
ATOM   1025  N   VAL A 132      -5.519   0.887 -13.842  1.00 11.51           N  
ATOM   1026  CA  VAL A 132      -4.932   0.489 -15.106  1.00 12.84           C  
ATOM   1027  C   VAL A 132      -5.517  -0.894 -15.426  1.00 13.99           C  
ATOM   1028  O   VAL A 132      -5.577  -1.760 -14.533  1.00 15.23           O  
ATOM   1029  CB  VAL A 132      -3.392   0.383 -15.004  1.00 12.86           C  
ATOM   1030  CG1 VAL A 132      -2.766  -0.306 -16.257  1.00 13.58           C  
ATOM   1031  CG2 VAL A 132      -2.826   1.776 -14.761  1.00 12.64           C  
ATOM   1032  N   LYS A 133      -5.941  -1.011 -16.679  1.00 16.41           N  
ATOM   1033  CA  LYS A 133      -6.557  -2.257 -17.226  1.00 18.49           C  
ATOM   1034  C   LYS A 133      -5.531  -3.017 -18.058  1.00 19.08           C  
ATOM   1035  O   LYS A 133      -5.354  -4.217 -17.867  1.00 22.36           O  
ATOM   1036  CB  LYS A 133      -7.787  -1.867 -18.038  1.00 21.92           C  
ATOM   1037  CG  LYS A 133      -8.485  -2.955 -18.810  1.00 25.06           C  
ATOM   1038  CD  LYS A 133      -9.831  -2.414 -19.295  1.00 26.48           C  
ATOM   1039  CE  LYS A 133     -10.688  -3.537 -19.860  1.00 33.63           C  
ATOM   1040  NZ  LYS A 133     -12.101  -3.285 -19.505  1.00 34.59           N  
ATOM   1041  N   GLU A 134      -4.917  -2.352 -19.012  1.00 17.48           N  
ATOM   1042  CA  GLU A 134      -3.827  -2.913 -19.836  1.00 18.00           C  
ATOM   1043  C   GLU A 134      -2.723  -1.886 -19.904  1.00 15.18           C  
ATOM   1044  O   GLU A 134      -2.958  -0.697 -19.705  1.00 15.98           O  
ATOM   1045  CB  GLU A 134      -4.273  -3.185 -21.300  1.00 20.58           C  
ATOM   1046  CG  GLU A 134      -5.236  -4.328 -21.485  1.00 25.49           C  
ATOM   1047  CD  GLU A 134      -5.326  -4.746 -22.964  1.00 26.43           C  
ATOM   1048  OE1 GLU A 134      -5.975  -4.002 -23.712  1.00 27.31           O  
ATOM   1049  OE2 GLU A 134      -4.721  -5.786 -23.389  1.00 27.72           O  
ATOM   1050  N   GLY A 135      -1.509  -2.359 -20.136  1.00 13.36           N  
ATOM   1051  CA  GLY A 135      -0.350  -1.478 -20.272  1.00 14.49           C  
ATOM   1052  C   GLY A 135       0.297  -1.030 -18.959  1.00 13.14           C  
ATOM   1053  O   GLY A 135       1.016  -0.009 -18.899  1.00 14.23           O  
ATOM   1054  N   MET A 136       0.069  -1.769 -17.872  1.00 12.86           N  
ATOM   1055  CA  MET A 136       0.868  -1.521 -16.691  1.00 13.18           C  
ATOM   1056  C   MET A 136       2.359  -1.553 -16.964  1.00 12.79           C  
ATOM   1057  O   MET A 136       3.151  -0.815 -16.378  1.00 13.05           O  
ATOM   1058  CB  MET A 136       0.507  -2.458 -15.520  1.00 13.89           C  
ATOM   1059  CG  MET A 136       1.077  -2.068 -14.166  1.00 15.51           C  
ATOM   1060  SD  MET A 136       0.447  -0.474 -13.559  1.00 17.39           S  
ATOM   1061  CE  MET A 136       1.782   0.087 -12.490  1.00 20.26           C  
ATOM   1062  N   ASN A 137       2.768  -2.344 -17.927  1.00 12.70           N  
ATOM   1063  CA  ASN A 137       4.165  -2.333 -18.344  1.00 12.47           C  
ATOM   1064  C   ASN A 137       4.642  -1.008 -18.921  1.00 12.00           C  
ATOM   1065  O   ASN A 137       5.806  -0.602 -18.751  1.00 12.53           O  
ATOM   1066  CB  ASN A 137       4.358  -3.486 -19.385  1.00 13.31           C  
ATOM   1067  CG  ASN A 137       3.458  -3.324 -20.616  1.00 13.35           C  
ATOM   1068  OD1 ASN A 137       2.222  -3.443 -20.513  1.00 13.57           O  
ATOM   1069  ND2 ASN A 137       4.064  -3.107 -21.816  1.00 14.85           N  
ATOM   1070  N   ILE A 138       3.721  -0.252 -19.532  1.00 11.49           N  
ATOM   1071  CA  ILE A 138       4.048   1.009 -20.116  1.00 11.60           C  
ATOM   1072  C   ILE A 138       4.204   2.043 -18.943  1.00 11.48           C  
ATOM   1073  O   ILE A 138       5.131   2.878 -18.977  1.00 12.16           O  
ATOM   1074  CB  ILE A 138       3.005   1.445 -21.146  1.00 13.14           C  
ATOM   1075  CG1 ILE A 138       3.017   0.441 -22.343  1.00 13.88           C  
ATOM   1076  CG2 ILE A 138       3.258   2.852 -21.608  1.00 14.12           C  
ATOM   1077  CD1 ILE A 138       4.347   0.199 -23.008  1.00 14.87           C  
ATOM   1078  N   VAL A 139       3.337   1.969 -17.959  1.00 11.05           N  
ATOM   1079  CA  VAL A 139       3.562   2.740 -16.692  1.00 11.74           C  
ATOM   1080  C   VAL A 139       4.940   2.442 -16.047  1.00 12.15           C  
ATOM   1081  O   VAL A 139       5.648   3.329 -15.682  1.00 11.56           O  
ATOM   1082  CB  VAL A 139       2.404   2.525 -15.691  1.00 13.29           C  
ATOM   1083  CG1 VAL A 139       2.652   3.306 -14.375  1.00 12.71           C  
ATOM   1084  CG2 VAL A 139       1.074   2.936 -16.310  1.00 12.76           C  
ATOM   1085  N   GLU A 140       5.335   1.175 -15.951  1.00 10.90           N  
ATOM   1086  CA  GLU A 140       6.635   0.793 -15.439  1.00 12.74           C  
ATOM   1087  C   GLU A 140       7.796   1.353 -16.274  1.00 13.41           C  
ATOM   1088  O   GLU A 140       8.827   1.812 -15.738  1.00 13.71           O  
ATOM   1089  CB  GLU A 140       6.668  -0.726 -15.348  1.00 14.03           C  
ATOM   1090  CG  GLU A 140       5.773  -1.262 -14.291  1.00 16.34           C  
ATOM   1091  CD  GLU A 140       5.540  -2.790 -14.369  1.00 20.17           C  
ATOM   1092  OE1 GLU A 140       5.925  -3.503 -15.356  1.00 20.25           O  
ATOM   1093  OE2 GLU A 140       4.857  -3.266 -13.428  1.00 24.13           O  
ATOM   1094  N   ALA A 141       7.609   1.441 -17.593  1.00 12.76           N  
ATOM   1095  CA  ALA A 141       8.612   2.031 -18.460  1.00 12.67           C  
ATOM   1096  C   ALA A 141       8.721   3.552 -18.240  1.00 13.86           C  
ATOM   1097  O   ALA A 141       9.838   4.087 -18.140  1.00 12.55           O  
ATOM   1098  CB  ALA A 141       8.320   1.661 -19.918  1.00 13.81           C  
ATOM   1099  N   MET A 142       7.581   4.253 -18.138  1.00 14.35           N  
ATOM   1100  CA  MET A 142       7.547   5.648 -17.769  1.00 17.32           C  
ATOM   1101  C   MET A 142       8.226   5.978 -16.471  1.00 16.36           C  
ATOM   1102  O   MET A 142       8.918   7.026 -16.371  1.00 14.05           O  
ATOM   1103  CB  MET A 142       6.046   6.138 -17.559  1.00 18.60           C  
ATOM   1104  CG  MET A 142       5.352   6.278 -18.826  1.00 22.02           C  
ATOM   1105  SD  MET A 142       3.574   6.442 -18.385  1.00 21.78           S  
ATOM   1106  CE  MET A 142       3.550   7.922 -17.428  1.00 22.30           C  
ATOM   1107  N   GLU A 143       8.021   5.104 -15.491  1.00 14.52           N  
ATOM   1108  CA  GLU A 143       8.436   5.326 -14.117  1.00 15.99           C  
ATOM   1109  C   GLU A 143       9.946   5.447 -14.102  1.00 15.26           C  
ATOM   1110  O   GLU A 143      10.521   6.222 -13.330  1.00 15.31           O  
ATOM   1111  CB  GLU A 143       7.956   4.153 -13.264  1.00 16.82           C  
ATOM   1112  CG  GLU A 143       8.214   4.254 -11.800  1.00 20.06           C  
ATOM   1113  CD  GLU A 143       7.755   3.047 -11.023  1.00 22.06           C  
ATOM   1114  OE1 GLU A 143       7.592   1.895 -11.576  1.00 20.08           O  
ATOM   1115  OE2 GLU A 143       7.555   3.283  -9.824  1.00 22.44           O  
ATOM   1116  N   ARG A 144      10.611   4.747 -15.037  1.00 14.07           N  
ATOM   1117  CA AARG A 144      12.053   4.711 -15.039  0.50 15.40           C  
ATOM   1118  CA BARG A 144      12.072   4.761 -15.090  0.50 15.08           C  
ATOM   1119  C   ARG A 144      12.648   6.109 -15.447  1.00 15.29           C  
ATOM   1120  O   ARG A 144      13.840   6.349 -15.243  1.00 17.82           O  
ATOM   1121  CB AARG A 144      12.571   3.499 -15.879  0.50 16.53           C  
ATOM   1122  CB BARG A 144      12.636   3.804 -16.125  0.50 15.91           C  
ATOM   1123  CG AARG A 144      12.168   2.141 -15.303  0.50 18.27           C  
ATOM   1124  CG BARG A 144      12.255   2.402 -15.895  0.50 15.93           C  
ATOM   1125  CD AARG A 144      12.310   0.916 -16.222  0.50 19.92           C  
ATOM   1126  CD BARG A 144      13.382   1.535 -16.418  0.50 17.64           C  
ATOM   1127  NE AARG A 144      11.833  -0.325 -15.568  0.50 21.54           N  
ATOM   1128  NE BARG A 144      12.956   0.160 -16.333  0.50 18.94           N  
ATOM   1129  CZ AARG A 144      11.326  -1.393 -16.204  0.50 22.10           C  
ATOM   1130  CZ BARG A 144      12.199  -0.441 -17.253  0.50 19.67           C  
ATOM   1131  NH1AARG A 144      10.942  -2.473 -15.516  0.50 22.27           N  
ATOM   1132  NH1BARG A 144      11.816  -1.698 -17.069  0.50 19.15           N  
ATOM   1133  NH2AARG A 144      11.203  -1.391 -17.519  0.50 21.20           N  
ATOM   1134  NH2BARG A 144      11.842   0.201 -18.348  0.50 19.36           N  
ATOM   1135  N   PHE A 145      11.831   7.004 -15.975  1.00 13.74           N  
ATOM   1136  CA  PHE A 145      12.267   8.377 -16.331  1.00 14.92           C  
ATOM   1137  C   PHE A 145      12.051   9.384 -15.211  1.00 13.89           C  
ATOM   1138  O   PHE A 145      12.350  10.577 -15.385  1.00 13.29           O  
ATOM   1139  CB  PHE A 145      11.580   8.851 -17.646  1.00 15.47           C  
ATOM   1140  CG  PHE A 145      11.963   7.958 -18.839  1.00 15.70           C  
ATOM   1141  CD1 PHE A 145      13.231   8.027 -19.360  1.00 19.50           C  
ATOM   1142  CD2 PHE A 145      11.088   7.058 -19.357  1.00 17.29           C  
ATOM   1143  CE1 PHE A 145      13.639   7.162 -20.366  1.00 19.42           C  
ATOM   1144  CE2 PHE A 145      11.474   6.201 -20.390  1.00 17.89           C  
ATOM   1145  CZ  PHE A 145      12.732   6.297 -20.901  1.00 19.67           C  
ATOM   1146  N   GLY A 146      11.548   8.926 -14.068  1.00 14.30           N  
ATOM   1147  CA  GLY A 146      11.381   9.757 -12.880  1.00 13.63           C  
ATOM   1148  C   GLY A 146      12.690   9.796 -12.082  1.00 13.69           C  
ATOM   1149  O   GLY A 146      13.764   9.229 -12.476  1.00 13.26           O  
ATOM   1150  N   SER A 147      12.588  10.467 -10.931  1.00 13.20           N  
ATOM   1151  CA  SER A 147      13.693  10.586  -9.983  1.00 13.87           C  
ATOM   1152  C   SER A 147      13.206  10.877  -8.573  1.00 13.18           C  
ATOM   1153  O   SER A 147      12.011  11.138  -8.356  1.00 12.09           O  
ATOM   1154  CB  SER A 147      14.624  11.709 -10.468  1.00 13.77           C  
ATOM   1155  OG  SER A 147      14.082  12.964 -10.271  1.00 13.78           O  
ATOM   1156  N   ARG A 148      14.143  10.862  -7.603  1.00 14.03           N  
ATOM   1157  CA  ARG A 148      13.756  10.973  -6.203  1.00 13.30           C  
ATOM   1158  C   ARG A 148      12.916  12.227  -5.895  1.00 12.45           C  
ATOM   1159  O   ARG A 148      11.955  12.133  -5.133  1.00 13.33           O  
ATOM   1160  CB  ARG A 148      14.968  10.884  -5.256  1.00 13.12           C  
ATOM   1161  CG  ARG A 148      15.576   9.479  -5.075  1.00 13.94           C  
ATOM   1162  CD  ARG A 148      14.713   8.562  -4.280  1.00 15.47           C  
ATOM   1163  NE  ARG A 148      14.282   9.161  -3.027  1.00 15.78           N  
ATOM   1164  CZ  ARG A 148      15.042   9.305  -1.934  1.00 16.68           C  
ATOM   1165  NH1 ARG A 148      16.331   8.863  -1.928  1.00 16.98           N  
ATOM   1166  NH2 ARG A 148      14.498   9.856  -0.833  1.00 14.38           N  
ATOM   1167  N   ASN A 149      13.262  13.380  -6.488  1.00 13.63           N  
ATOM   1168  CA  ASN A 149      12.489  14.621  -6.225  1.00 13.24           C  
ATOM   1169  C   ASN A 149      11.345  14.825  -7.231  1.00 13.80           C  
ATOM   1170  O   ASN A 149      10.651  15.885  -7.205  1.00 14.39           O  
ATOM   1171  CB  ASN A 149      13.393  15.886  -6.253  1.00 13.80           C  
ATOM   1172  CG  ASN A 149      13.987  16.178  -7.637  1.00 16.31           C  
ATOM   1173  OD1 ASN A 149      13.627  15.587  -8.644  1.00 14.82           O  
ATOM   1174  ND2 ASN A 149      14.952  17.134  -7.684  1.00 14.67           N  
ATOM   1175  N   GLY A 150      11.099  13.812  -8.078  1.00 13.83           N  
ATOM   1176  CA  GLY A 150      10.045  13.817  -9.095  1.00 13.44           C  
ATOM   1177  C   GLY A 150      10.337  14.388 -10.435  1.00 13.62           C  
ATOM   1178  O   GLY A 150       9.521  14.207 -11.361  1.00 11.64           O  
ATOM   1179  N   LYS A 151      11.480  15.069 -10.586  1.00 14.05           N  
ATOM   1180  CA ALYS A 151      11.843  15.659 -11.855  0.60 15.21           C  
ATOM   1181  CA BLYS A 151      11.843  15.654 -11.851  0.40 14.94           C  
ATOM   1182  C   LYS A 151      12.130  14.563 -12.873  1.00 14.35           C  
ATOM   1183  O   LYS A 151      12.833  13.600 -12.573  1.00 14.15           O  
ATOM   1184  CB ALYS A 151      13.053  16.584 -11.750  0.60 16.56           C  
ATOM   1185  CB BLYS A 151      13.028  16.596 -11.689  0.40 15.87           C  
ATOM   1186  CG ALYS A 151      13.464  17.220 -13.092  0.60 18.45           C  
ATOM   1187  CG BLYS A 151      12.584  17.916 -11.094  0.40 17.45           C  
ATOM   1188  CD ALYS A 151      14.310  18.473 -12.897  0.60 23.64           C  
ATOM   1189  CD BLYS A 151      13.684  18.733 -10.443  0.40 19.06           C  
ATOM   1190  CE ALYS A 151      14.803  19.038 -14.214  0.60 25.39           C  
ATOM   1191  CE BLYS A 151      14.263  19.765 -11.391  0.40 19.31           C  
ATOM   1192  NZ ALYS A 151      15.923  18.232 -14.777  0.60 28.72           N  
ATOM   1193  NZ BLYS A 151      15.187  20.600 -10.599  0.40 19.85           N  
ATOM   1194  N   THR A 152      11.543  14.692 -14.071  1.00 14.82           N  
ATOM   1195  CA  THR A 152      11.724  13.676 -15.150  1.00 14.59           C  
ATOM   1196  C   THR A 152      12.952  13.992 -15.993  1.00 15.44           C  
ATOM   1197  O   THR A 152      13.263  15.177 -16.260  1.00 16.43           O  
ATOM   1198  CB  THR A 152      10.474  13.535 -16.046  1.00 14.65           C  
ATOM   1199  OG1 THR A 152      10.193  14.767 -16.688  1.00 16.80           O  
ATOM   1200  CG2 THR A 152       9.259  13.210 -15.258  1.00 16.15           C  
ATOM   1201  N   SER A 153      13.640  12.937 -16.402  1.00 16.51           N  
ATOM   1202  CA  SER A 153      14.866  13.048 -17.200  1.00 18.42           C  
ATOM   1203  C   SER A 153      14.599  13.116 -18.694  1.00 19.35           C  
ATOM   1204  O   SER A 153      15.462  13.533 -19.467  1.00 19.85           O  
ATOM   1205  CB  SER A 153      15.827  11.902 -16.921  1.00 16.82           C  
ATOM   1206  OG  SER A 153      15.228  10.618 -17.153  1.00 17.67           O  
ATOM   1207  N   LYS A 154      13.403  12.691 -19.107  1.00 17.53           N  
ATOM   1208  CA  LYS A 154      12.919  12.924 -20.438  1.00 18.05           C  
ATOM   1209  C   LYS A 154      11.473  13.463 -20.338  1.00 15.39           C  
ATOM   1210  O   LYS A 154      10.862  13.321 -19.290  1.00 17.36           O  
ATOM   1211  CB  LYS A 154      12.974  11.632 -21.247  1.00 18.43           C  
ATOM   1212  CG  LYS A 154      14.392  11.116 -21.503  1.00 22.02           C  
ATOM   1213  CD  LYS A 154      14.394  10.046 -22.584  1.00 29.68           C  
ATOM   1214  CE  LYS A 154      15.774   9.417 -22.791  1.00 31.60           C  
ATOM   1215  NZ  LYS A 154      16.822  10.416 -23.154  1.00 34.09           N  
ATOM   1216  N   LYS A 155      10.951  14.102 -21.385  1.00 15.56           N  
ATOM   1217  CA  LYS A 155       9.627  14.747 -21.306  1.00 16.17           C  
ATOM   1218  C   LYS A 155       8.567  13.683 -21.566  1.00 15.15           C  
ATOM   1219  O   LYS A 155       8.631  13.013 -22.642  1.00 13.82           O  
ATOM   1220  CB  LYS A 155       9.577  15.861 -22.326  1.00 18.72           C  
ATOM   1221  CG  LYS A 155       8.329  16.653 -22.357  1.00 20.98           C  
ATOM   1222  CD  LYS A 155       8.308  17.640 -21.223  1.00 25.29           C  
ATOM   1223  CE  LYS A 155       6.978  18.347 -21.245  1.00 26.93           C  
ATOM   1224  NZ  LYS A 155       6.899  19.357 -20.171  1.00 28.56           N  
ATOM   1225  N   ILE A 156       7.647  13.454 -20.607  1.00 14.39           N  
ATOM   1226  CA  ILE A 156       6.742  12.298 -20.748  1.00 15.01           C  
ATOM   1227  C   ILE A 156       5.381  12.911 -21.050  1.00 15.70           C  
ATOM   1228  O   ILE A 156       4.921  13.698 -20.242  1.00 17.28           O  
ATOM   1229  CB  ILE A 156       6.663  11.491 -19.449  1.00 15.01           C  
ATOM   1230  CG1 ILE A 156       8.064  11.092 -18.963  1.00 14.59           C  
ATOM   1231  CG2 ILE A 156       5.721  10.297 -19.578  1.00 16.41           C  
ATOM   1232  CD1 ILE A 156       8.843  10.283 -20.006  1.00 15.77           C  
ATOM   1233  N   THR A 157       4.814  12.589 -22.205  1.00 14.55           N  
ATOM   1234  CA  THR A 157       3.584  13.210 -22.714  1.00 13.81           C  
ATOM   1235  C   THR A 157       2.510  12.252 -23.001  1.00 13.37           C  
ATOM   1236  O   THR A 157       2.749  11.066 -23.329  1.00 12.30           O  
ATOM   1237  CB  THR A 157       3.820  14.132 -23.977  1.00 14.94           C  
ATOM   1238  OG1 THR A 157       4.441  13.332 -25.004  1.00 15.29           O  
ATOM   1239  CG2 THR A 157       4.664  15.355 -23.554  1.00 15.69           C  
ATOM   1240  N   ILE A 158       1.284  12.776 -22.874  1.00 12.15           N  
ATOM   1241  CA  ILE A 158       0.097  12.093 -23.423  1.00 12.95           C  
ATOM   1242  C   ILE A 158      -0.052  12.550 -24.881  1.00 13.31           C  
ATOM   1243  O   ILE A 158      -0.675  13.580 -25.166  1.00 15.07           O  
ATOM   1244  CB  ILE A 158      -1.156  12.398 -22.564  1.00 12.95           C  
ATOM   1245  CG1 ILE A 158      -0.851  12.050 -21.085  1.00 12.96           C  
ATOM   1246  CG2 ILE A 158      -2.380  11.669 -23.147  1.00 13.46           C  
ATOM   1247  CD1 ILE A 158      -1.914  12.461 -20.133  1.00 13.73           C  
ATOM   1248  N   ALA A 159       0.536  11.794 -25.815  1.00 13.57           N  
ATOM   1249  CA  ALA A 159       0.457  12.110 -27.237  1.00 12.50           C  
ATOM   1250  C   ALA A 159      -0.917  12.047 -27.825  1.00 13.59           C  
ATOM   1251  O   ALA A 159      -1.252  12.869 -28.714  1.00 14.64           O  
ATOM   1252  CB  ALA A 159       1.393  11.261 -27.988  1.00 13.88           C  
ATOM   1253  N   ASP A 160      -1.698  11.101 -27.349  1.00 12.38           N  
ATOM   1254  CA  ASP A 160      -3.101  10.957 -27.745  1.00 13.94           C  
ATOM   1255  C   ASP A 160      -3.855  10.351 -26.608  1.00 13.73           C  
ATOM   1256  O   ASP A 160      -3.249   9.650 -25.771  1.00 13.38           O  
ATOM   1257  CB  ASP A 160      -3.239  10.096 -28.981  1.00 16.84           C  
ATOM   1258  CG  ASP A 160      -4.554  10.306 -29.717  1.00 20.56           C  
ATOM   1259  OD1 ASP A 160      -5.291  11.295 -29.423  1.00 18.89           O  
ATOM   1260  OD2 ASP A 160      -4.855   9.408 -30.569  1.00 27.53           O  
ATOM   1261  N   CYS A 161      -5.166  10.558 -26.573  1.00 13.34           N  
ATOM   1262  CA  CYS A 161      -6.010   9.943 -25.545  1.00 13.62           C  
ATOM   1263  C   CYS A 161      -7.440   9.936 -26.034  1.00 13.20           C  
ATOM   1264  O   CYS A 161      -7.790  10.691 -26.928  1.00 14.48           O  
ATOM   1265  CB  CYS A 161      -5.889  10.625 -24.179  1.00 13.22           C  
ATOM   1266  SG  CYS A 161      -6.041  12.441 -24.204  1.00 14.04           S  
ATOM   1267  N   GLY A 162      -8.251   9.050 -25.491  1.00 13.90           N  
ATOM   1268  CA  GLY A 162      -9.688   9.030 -25.810  1.00 13.56           C  
ATOM   1269  C   GLY A 162     -10.365   7.874 -25.122  1.00 14.60           C  
ATOM   1270  O   GLY A 162      -9.854   7.308 -24.151  1.00 14.47           O  
ATOM   1271  N   GLN A 163     -11.551   7.504 -25.647  1.00 16.78           N  
ATOM   1272  CA  GLN A 163     -12.353   6.501 -24.986  1.00 19.28           C  
ATOM   1273  C   GLN A 163     -12.381   5.278 -25.864  1.00 21.18           C  
ATOM   1274  O   GLN A 163     -12.479   5.416 -27.093  1.00 20.86           O  
ATOM   1275  CB  GLN A 163     -13.731   7.040 -24.719  1.00 19.16           C  
ATOM   1276  CG  GLN A 163     -14.661   6.091 -24.038  1.00 19.73           C  
ATOM   1277  CD  GLN A 163     -15.927   6.695 -23.555  1.00 19.82           C  
ATOM   1278  OE1 GLN A 163     -16.190   7.872 -23.741  1.00 19.76           O  
ATOM   1279  NE2 GLN A 163     -16.721   5.886 -22.833  1.00 20.31           N  
ATOM   1280  N   LEU A 164     -12.244   4.105 -25.250  1.00 24.01           N  
ATOM   1281  CA  LEU A 164     -12.284   2.856 -26.013  1.00 26.27           C  
ATOM   1282  C   LEU A 164     -13.730   2.335 -26.005  1.00 33.87           C  
ATOM   1283  O   LEU A 164     -14.444   2.500 -25.013  1.00 31.07           O  
ATOM   1284  CB  LEU A 164     -11.346   1.807 -25.447  1.00 27.44           C  
ATOM   1285  CG  LEU A 164      -9.849   2.128 -25.470  1.00 28.31           C  
ATOM   1286  CD1 LEU A 164      -9.099   1.102 -24.613  1.00 28.40           C  
ATOM   1287  CD2 LEU A 164      -9.287   2.245 -26.901  1.00 29.78           C  
ATOM   1288  N   GLU A 165     -14.076   1.632 -27.087  1.00 43.95           N  
ATOM   1289  CA  GLU A 165     -15.441   1.151 -27.417  1.00 58.56           C  
ATOM   1290  C   GLU A 165     -16.383   2.318 -27.783  1.00 65.43           C  
ATOM   1291  O   GLU A 165     -16.896   2.358 -28.914  1.00 69.14           O  
ATOM   1292  CB  GLU A 165     -16.044   0.217 -26.341  1.00 61.65           C  
ATOM   1293  CG  GLU A 165     -15.285  -1.097 -26.130  1.00 65.21           C  
ATOM   1294  CD  GLU A 165     -14.145  -1.015 -25.104  1.00 64.98           C  
ATOM   1295  OE1 GLU A 165     -14.333  -0.443 -23.998  1.00 55.62           O  
ATOM   1296  OE2 GLU A 165     -13.053  -1.559 -25.396  1.00 64.13           O  
ATOM   1297  OXT GLU A 165     -16.640   3.247 -26.997  1.00 68.42           O  
TER    1298      GLU A 165                                                      
HETATM 1299  O   F0Q A 201       0.856  17.291  -6.006  1.00 23.00           O  
HETATM 1300  C11 F0Q A 201       0.018  18.012  -5.556  1.00 18.93           C  
HETATM 1301  N1  F0Q A 201      -0.327  19.065  -6.252  1.00 24.00           N  
HETATM 1302  C4  F0Q A 201      -1.238  20.066  -5.813  1.00 20.43           C  
HETATM 1303  C5  F0Q A 201      -2.498  20.278  -6.638  1.00 19.23           C  
HETATM 1304  C6  F0Q A 201      -3.287  19.203  -6.964  1.00 17.87           C  
HETATM 1305  C7  F0Q A 201      -4.446  19.380  -7.666  1.00 17.80           C  
HETATM 1306  C8  F0Q A 201      -4.869  20.622  -8.036  1.00 16.26           C  
HETATM 1307  N2  F0Q A 201      -6.011  20.754  -8.707  1.00 17.89           N  
HETATM 1308  C9  F0Q A 201      -4.095  21.719  -7.735  1.00 18.15           C  
HETATM 1309  C10 F0Q A 201      -2.931  21.534  -7.015  1.00 19.77           C  
HETATM 1310  C3  F0Q A 201       0.178  19.345  -7.589  1.00 29.38           C  
HETATM 1311  C2  F0Q A 201       1.690  19.434  -7.600  1.00 26.63           C  
HETATM 1312  N5  F0Q A 201       2.476  18.788  -8.469  1.00 23.70           N  
HETATM 1313  N6  F0Q A 201       3.815  19.069  -8.259  1.00 27.87           N  
HETATM 1314  N   F0Q A 201       3.761  19.934  -7.210  1.00 32.09           N  
HETATM 1315  C   F0Q A 201       4.964  20.528  -6.596  1.00 36.89           C  
HETATM 1316  N7  F0Q A 201       2.465  20.159  -6.771  1.00 32.82           N  
HETATM 1317  N3  F0Q A 201      -0.504  17.773  -4.445  1.00 14.76           N  
HETATM 1318  C12 F0Q A 201      -0.190  16.590  -3.642  1.00 15.21           C  
HETATM 1319  C13 F0Q A 201      -0.804  15.406  -4.362  1.00 13.68           C  
HETATM 1320  O1  F0Q A 201      -1.910  15.523  -4.803  1.00 12.10           O  
HETATM 1321  N4  F0Q A 201      -0.138  14.233  -4.490  1.00 15.10           N  
HETATM 1322  C14 F0Q A 201      -0.801  13.037  -4.968  1.00 14.09           C  
HETATM 1323  C15 F0Q A 201       0.277  11.972  -5.020  1.00 16.51           C  
HETATM 1324  C16 F0Q A 201       1.591  12.704  -5.028  1.00 16.35           C  
HETATM 1325  C17 F0Q A 201       1.295  13.965  -4.265  1.00 17.76           C  
HETATM 1326  C18 F0Q A 201       1.605  13.738  -2.838  1.00 18.82           C  
HETATM 1327  C23 F0Q A 201       2.897  13.764  -2.399  1.00 21.23           C  
HETATM 1328 BR   F0Q A 201       4.324  14.040  -3.574  1.00 24.40          BR  
HETATM 1329  C19 F0Q A 201       0.607  13.479  -1.934  1.00 19.77           C  
HETATM 1330  C20 F0Q A 201       0.921  13.304  -0.602  1.00 22.09           C  
HETATM 1331  C21 F0Q A 201       2.229  13.351  -0.177  1.00 25.39           C  
HETATM 1332  C22 F0Q A 201       3.212  13.606  -1.080  1.00 17.22           C  
HETATM 1333  C   FMT A 202      -6.489  28.090 -14.762  1.00 33.39           C  
HETATM 1334  O1  FMT A 202      -5.262  28.103 -14.606  1.00 32.59           O  
HETATM 1335  O2  FMT A 202      -7.172  26.952 -15.096  1.00 31.81           O  
HETATM 1336  C   FMT A 203       3.744  18.134  -1.654  1.00 21.62           C  
HETATM 1337  O1  FMT A 203       4.187  17.885  -2.648  1.00 17.57           O  
HETATM 1338  O2  FMT A 203       3.772  19.432  -1.351  1.00 32.03           O  
HETATM 1339  C1  GOL A 204     -17.934  22.814  -5.415  1.00 45.72           C  
HETATM 1340  O1  GOL A 204     -18.377  21.692  -6.177  1.00 38.54           O  
HETATM 1341  C2  GOL A 204     -16.433  22.930  -5.545  1.00 46.66           C  
HETATM 1342  O2  GOL A 204     -16.040  24.290  -5.682  1.00 47.91           O  
HETATM 1343  C3  GOL A 204     -15.820  22.200  -4.368  1.00 47.30           C  
HETATM 1344  O3  GOL A 204     -14.670  22.832  -3.886  1.00 48.43           O  
HETATM 1345  O   HOH A 301      -2.780  30.188 -15.481  0.50 16.68           O  
HETATM 1346  O   HOH A 302       0.548  30.131 -13.710  0.50 26.36           O  
HETATM 1347  O   HOH A 303     -17.117   5.466 -26.858  1.00 56.12           O  
HETATM 1348  O   HOH A 304       7.068  -0.224 -10.645  1.00 31.45           O  
HETATM 1349  O   HOH A 305       2.693  18.769  -4.285  1.00 50.28           O  
HETATM 1350  O   HOH A 306      -3.466   7.269 -30.879  1.00 41.10           O  
HETATM 1351  O   HOH A 307     -15.361  24.100  -1.945  1.00 42.21           O  
HETATM 1352  O   HOH A 308     -14.432  24.074 -15.903  1.00 24.10           O  
HETATM 1353  O   HOH A 309      13.615  16.114 -22.643  1.00 31.93           O  
HETATM 1354  O   HOH A 310     -20.740  14.888  -5.631  1.00 20.43           O  
HETATM 1355  O   HOH A 311     -12.767  23.998  -1.844  1.00 27.38           O  
HETATM 1356  O   HOH A 312      -4.458  -1.750  -9.326  1.00 26.48           O  
HETATM 1357  O   HOH A 313      15.610  11.740 -25.785  1.00 38.37           O  
HETATM 1358  O   HOH A 314      -6.490  -4.913 -26.099  1.00 21.98           O  
HETATM 1359  O   HOH A 315       6.701  20.731 -11.471  1.00 28.22           O  
HETATM 1360  O   HOH A 316      -9.251  15.695   0.377  1.00 11.75           O  
HETATM 1361  O   HOH A 317       6.604  19.746 -16.105  1.00 39.09           O  
HETATM 1362  O   HOH A 318      -0.453  15.381 -28.815  1.00 25.03           O  
HETATM 1363  O   HOH A 319      16.753   9.423 -18.945  1.00 31.64           O  
HETATM 1364  O   HOH A 320     -10.972  13.874   3.274  1.00 36.76           O  
HETATM 1365  O   HOH A 321      12.740   9.093 -26.722  1.00 34.46           O  
HETATM 1366  O   HOH A 322     -15.729   2.880 -22.728  1.00 20.74           O  
HETATM 1367  O   HOH A 323     -20.448  12.307 -24.341  1.00 38.10           O  
HETATM 1368  O   HOH A 324     -19.620  20.674  -9.245  1.00 24.23           O  
HETATM 1369  O   HOH A 325     -13.131  17.734 -22.319  1.00 17.80           O  
HETATM 1370  O   HOH A 326       0.911  17.730 -15.734  1.00 13.73           O  
HETATM 1371  O   HOH A 327      -7.412  -1.890 -22.986  1.00 39.05           O  
HETATM 1372  O   HOH A 328      10.427  -1.803 -12.988  1.00 34.37           O  
HETATM 1373  O   HOH A 329      -2.611  -6.931 -22.222  1.00 36.61           O  
HETATM 1374  O   HOH A 330      14.830   6.549 -12.771  1.00 37.42           O  
HETATM 1375  O   HOH A 331      -2.428  32.803 -16.598  1.00 15.59           O  
HETATM 1376  O   HOH A 332      -8.600  -2.130  -5.292  1.00 34.21           O  
HETATM 1377  O   HOH A 333      -8.269  23.089 -10.063  1.00 36.39           O  
HETATM 1378  O   HOH A 334      -4.997   7.987   5.362  1.00 20.10           O  
HETATM 1379  O   HOH A 335      -7.543  -3.482 -13.935  1.00 33.27           O  
HETATM 1380  O   HOH A 336       7.885   0.626 -26.113  1.00 21.13           O  
HETATM 1381  O   HOH A 337      -6.961  17.286  -9.185  1.00 10.20           O  
HETATM 1382  O   HOH A 338     -15.001  -2.562 -11.243  1.00 35.00           O  
HETATM 1383  O   HOH A 339       7.126  13.472 -25.107  1.00 14.16           O  
HETATM 1384  O   HOH A 340      -4.064  19.752 -23.213  1.00 21.01           O  
HETATM 1385  O   HOH A 341      -4.875  -3.331  -6.151  1.00 29.59           O  
HETATM 1386  O   HOH A 342      -2.071  15.057   0.141  1.00 15.39           O  
HETATM 1387  O   HOH A 343     -19.915  16.617 -23.479  1.00 28.52           O  
HETATM 1388  O   HOH A 344       3.233  -2.659 -11.341  1.00 34.24           O  
HETATM 1389  O   HOH A 345       7.855   1.025  -3.823  1.00 32.42           O  
HETATM 1390  O   HOH A 346     -11.568   7.110  -2.714  1.00 12.64           O  
HETATM 1391  O   HOH A 347      15.446   9.385 -14.609  1.00 24.38           O  
HETATM 1392  O   HOH A 348      11.864   2.903 -19.533  1.00 16.02           O  
HETATM 1393  O   HOH A 349      -2.211  10.482   5.789  1.00 18.59           O  
HETATM 1394  O   HOH A 350      -9.338  10.177 -29.121  1.00 36.83           O  
HETATM 1395  O   HOH A 351      -9.075  13.942  -3.979  1.00 12.96           O  
HETATM 1396  O   HOH A 352     -21.006  22.447  -6.117  1.00 42.41           O  
HETATM 1397  O   HOH A 353     -18.508   8.456 -17.100  1.00 16.59           O  
HETATM 1398  O   HOH A 354       4.489   2.083  -0.494  1.00 37.91           O  
HETATM 1399  O   HOH A 355      -9.690  17.556  -2.817  1.00 10.13           O  
HETATM 1400  O   HOH A 356     -20.596  10.770  -1.134  1.00 21.12           O  
HETATM 1401  O   HOH A 357       9.655   0.835 -13.314  1.00 21.31           O  
HETATM 1402  O   HOH A 358     -20.906   5.032  -4.627  1.00 23.90           O  
HETATM 1403  O   HOH A 359      12.509   6.872  -6.228  1.00 25.55           O  
HETATM 1404  O   HOH A 360      -5.223   0.906   1.175  1.00 20.25           O  
HETATM 1405  O   HOH A 361       2.357  18.323 -26.384  1.00 31.37           O  
HETATM 1406  O   HOH A 362     -19.847   8.548 -14.638  1.00 16.88           O  
HETATM 1407  O   HOH A 363      -4.103  -2.118 -12.238  1.00 26.44           O  
HETATM 1408  O   HOH A 364      -7.357  12.635 -30.722  1.00 27.52           O  
HETATM 1409  O   HOH A 365     -21.603   9.992  -5.965  1.00 21.65           O  
HETATM 1410  O   HOH A 366      -9.504   0.259  -4.704  1.00 23.23           O  
HETATM 1411  O   HOH A 367      16.242  14.298  -9.193  1.00 28.72           O  
HETATM 1412  O   HOH A 368      11.590  10.257  -3.141  1.00 14.56           O  
HETATM 1413  O   HOH A 369     -10.283   5.865   4.202  1.00 30.08           O  
HETATM 1414  O   HOH A 370     -17.285  23.494 -23.241  1.00 39.62           O  
HETATM 1415  O   HOH A 371       0.475  12.805   3.117  1.00 17.96           O  
HETATM 1416  O   HOH A 372      -3.121  30.540 -12.272  1.00 27.68           O  
HETATM 1417  O   HOH A 373      -2.981  14.148 -32.918  1.00 39.68           O  
HETATM 1418  O   HOH A 374     -21.066  14.289 -13.939  1.00 21.52           O  
HETATM 1419  O   HOH A 375     -11.633  13.120 -12.208  1.00 14.88           O  
HETATM 1420  O   HOH A 376       6.527  13.575 -31.615  1.00 38.54           O  
HETATM 1421  O   HOH A 377     -10.421  19.045 -27.050  1.00 28.41           O  
HETATM 1422  O   HOH A 378       3.898  14.041 -27.645  1.00 22.83           O  
HETATM 1423  O   HOH A 379     -15.467   0.040 -21.497  1.00 40.35           O  
HETATM 1424  O   HOH A 380      -0.807  14.811 -18.078  1.00 14.38           O  
HETATM 1425  O   HOH A 381      -2.660  14.574   5.323  1.00 21.48           O  
HETATM 1426  O   HOH A 382     -17.596  22.509  -9.051  1.00 23.70           O  
HETATM 1427  O   HOH A 383      -5.853  20.240 -11.478  1.00 12.56           O  
HETATM 1428  O   HOH A 384       7.814  14.862 -18.152  1.00 15.18           O  
HETATM 1429  O   HOH A 385       9.144   4.026 -30.482  1.00 25.31           O  
HETATM 1430  O   HOH A 386     -13.852   6.362  -4.118  1.00 14.59           O  
HETATM 1431  O   HOH A 387     -14.020  13.676  -6.262  1.00 11.88           O  
HETATM 1432  O   HOH A 388      -8.192   2.554   4.445  1.00 38.92           O  
HETATM 1433  O   HOH A 389     -10.167  23.558   0.746  1.00 27.30           O  
HETATM 1434  O   HOH A 390      16.744  15.550 -14.686  1.00 41.49           O  
HETATM 1435  O   HOH A 391     -10.515  25.154 -24.056  1.00 30.66           O  
HETATM 1436  O   HOH A 392       6.227   4.353  -1.851  1.00 15.98           O  
HETATM 1437  O   HOH A 393     -17.144  16.426  -0.254  1.00 14.83           O  
HETATM 1438  O   HOH A 394     -17.034   9.079 -26.143  1.00 31.63           O  
HETATM 1439  O   HOH A 395      -9.221   7.150  -0.501  1.00 11.70           O  
HETATM 1440  O   HOH A 396       7.770  -4.069 -17.421  1.00 22.36           O  
HETATM 1441  O   HOH A 397     -12.223  10.657   4.903  1.00 14.80           O  
HETATM 1442  O   HOH A 398     -17.460  21.531 -19.187  1.00 31.87           O  
HETATM 1443  O   HOH A 399     -14.523  27.959 -11.704  1.00 40.77           O  
HETATM 1444  O   HOH A 400     -21.588  12.940  -7.345  1.00 23.95           O  
HETATM 1445  O   HOH A 401     -23.011   5.350 -10.430  1.00 19.35           O  
HETATM 1446  O   HOH A 402       1.128  19.412 -19.086  1.00 26.94           O  
HETATM 1447  O   HOH A 403       6.870  -2.626 -21.938  1.00 17.03           O  
HETATM 1448  O   HOH A 404     -23.159  17.839  -8.124  1.00 19.29           O  
HETATM 1449  O   HOH A 405      -3.935  -4.086  -0.726  1.00 36.72           O  
HETATM 1450  O   HOH A 406      -3.145  17.596  -0.591  1.00 12.15           O  
HETATM 1451  O   HOH A 407       5.422  25.513 -17.000  1.00 21.43           O  
HETATM 1452  O   HOH A 408     -11.697  12.007 -28.650  1.00 28.52           O  
HETATM 1453  O   HOH A 409     -13.801  25.140 -24.241  1.00 46.62           O  
HETATM 1454  O   HOH A 410       9.942   4.712 -26.617  1.00 30.71           O  
HETATM 1455  O   HOH A 411       8.138  -2.156 -19.420  1.00 16.68           O  
HETATM 1456  O   HOH A 412     -12.642  -5.023 -12.724  1.00 45.14           O  
HETATM 1457  O   HOH A 413      -4.671  25.465  -9.253  1.00 27.72           O  
HETATM 1458  O   HOH A 414      -7.625  23.149  -6.812  1.00 32.22           O  
HETATM 1459  O   HOH A 415     -13.640  -1.080 -18.063  1.00 35.09           O  
HETATM 1460  O   HOH A 416      -6.588  21.259 -23.104  1.00 17.22           O  
HETATM 1461  O   HOH A 417      -5.657  27.989  -9.074  1.00 45.12           O  
HETATM 1462  O   HOH A 418       3.728  28.473 -11.985  1.00 22.30           O  
HETATM 1463  O   HOH A 419       4.661  -1.173  -9.868  1.00 30.99           O  
HETATM 1464  O   HOH A 420       0.986  23.272  -6.752  1.00 29.49           O  
HETATM 1465  O   HOH A 421       9.475  16.812 -14.640  1.00 17.24           O  
HETATM 1466  O   HOH A 422     -19.637  19.351 -17.017  1.00 32.51           O  
HETATM 1467  O   HOH A 423     -20.936   1.854 -14.651  1.00 28.06           O  
HETATM 1468  O   HOH A 424     -20.827   9.248  -3.334  1.00 17.02           O  
HETATM 1469  O   HOH A 425     -12.812  16.215   2.090  1.00 23.80           O  
HETATM 1470  O   HOH A 426     -19.297   6.550 -21.597  1.00 31.24           O  
HETATM 1471  O   HOH A 427     -12.637   1.571 -29.644  1.00 55.10           O  
HETATM 1472  O   HOH A 428      -7.930  15.651 -24.457  1.00 17.05           O  
HETATM 1473  O   HOH A 429      17.725   7.196  -3.912  1.00 19.75           O  
HETATM 1474  O   HOH A 430      15.706  13.676 -13.243  1.00 24.10           O  
HETATM 1475  O   HOH A 431      -7.005  30.009 -12.257  1.00 39.44           O  
HETATM 1476  O   HOH A 432       4.423  22.683  -8.605  1.00 34.09           O  
HETATM 1477  O   HOH A 433       8.383  17.678 -10.420  1.00 33.49           O  
HETATM 1478  O   HOH A 434      -2.533  -3.561  -7.258  1.00 29.21           O  
HETATM 1479  O   HOH A 435      -0.785  -5.216 -20.468  1.00 20.72           O  
HETATM 1480  O   HOH A 436       3.733  -1.484  -2.380  1.00 27.57           O  
HETATM 1481  O   HOH A 437       7.442   0.895  -8.046  1.00 44.22           O  
HETATM 1482  O   HOH A 438      -6.154  24.202 -10.347  1.00 39.63           O  
HETATM 1483  O   HOH A 439       9.841  -5.212 -16.011  1.00 24.45           O  
HETATM 1484  O   HOH A 440     -20.391  15.839 -18.809  1.00 30.55           O  
HETATM 1485  O   HOH A 441       7.408  25.390 -13.474  1.00 30.31           O  
HETATM 1486  O   HOH A 442       2.767  -5.421 -13.587  1.00 38.57           O  
HETATM 1487  O   HOH A 443     -14.342  25.614 -18.184  1.00 30.19           O  
HETATM 1488  O   HOH A 444     -21.257  11.021 -20.060  1.00 30.04           O  
HETATM 1489  O   HOH A 445       7.611  17.651 -17.787  1.00 32.10           O  
HETATM 1490  O   HOH A 446      17.621  14.986 -17.934  1.00 54.56           O  
HETATM 1491  O   HOH A 447     -10.189  28.385 -17.605  1.00 26.01           O  
HETATM 1492  O   HOH A 448     -18.556  -2.556 -15.023  1.00 34.37           O  
HETATM 1493  O   HOH A 449     -10.459  26.694 -21.848  1.00 18.31           O  
HETATM 1494  O   HOH A 450      -2.063   2.429  -4.116  1.00 14.90           O  
HETATM 1495  O   HOH A 451     -20.401  20.298 -19.581  1.00 39.60           O  
HETATM 1496  O   HOH A 452       3.623  -5.342 -16.117  1.00 34.64           O  
HETATM 1497  O   HOH A 453     -11.007  -0.407  -2.203  1.00 18.08           O  
HETATM 1498  O   HOH A 454      -7.737   2.209 -30.897  1.00 49.18           O  
HETATM 1499  O   HOH A 455     -12.399   9.448 -27.860  1.00 26.37           O  
HETATM 1500  O   HOH A 456     -16.247  -3.052 -15.782  1.00 39.89           O  
HETATM 1501  O   HOH A 457     -14.693  25.976  -8.698  1.00 27.92           O  
HETATM 1502  O   HOH A 458      16.729  17.533 -10.200  1.00 22.68           O  
HETATM 1503  O   HOH A 459      16.870   9.634  -8.443  1.00 18.91           O  
HETATM 1504  O   HOH A 460      -1.843  -4.162 -17.295  1.00 26.10           O  
HETATM 1505  O   HOH A 461       1.118  17.902  -0.759  1.00 20.18           O  
HETATM 1506  O   HOH A 462      -1.823  28.744 -10.547  1.00 35.22           O  
HETATM 1507  O   HOH A 463      -8.318  13.911 -26.708  1.00 20.70           O  
HETATM 1508  O   HOH A 464       1.677  21.245  -3.916  1.00 35.64           O  
HETATM 1509  O   HOH A 465     -15.858  -0.898  -9.337  1.00 49.42           O  
HETATM 1510  O   HOH A 466       1.505  -6.008 -22.283  1.00 17.76           O  
HETATM 1511  O   HOH A 467       1.346  -5.306 -18.059  1.00 31.73           O  
HETATM 1512  O   HOH A 468      -0.446   7.949 -30.622  1.00 32.74           O  
HETATM 1513  O   HOH A 469      -6.158  24.781  -2.565  1.00 36.65           O  
HETATM 1514  O   HOH A 470     -14.448   6.155   3.678  1.00 37.67           O  
HETATM 1515  O   HOH A 471     -16.295  12.189 -27.458  1.00 38.82           O  
HETATM 1516  O   HOH A 472     -23.028   5.575  -7.349  1.00 26.48           O  
HETATM 1517  O   HOH A 473      -8.399  18.288 -25.371  1.00 23.76           O  
HETATM 1518  O   HOH A 474     -19.638  -2.292 -13.073  1.00 35.89           O  
HETATM 1519  O   HOH A 475      -7.955   6.519   6.539  1.00 34.74           O  
HETATM 1520  O   HOH A 476      -5.353  -0.700 -24.417  1.00 23.08           O  
HETATM 1521  O   HOH A 477      16.971   9.390 -11.239  1.00 42.29           O  
HETATM 1522  O   HOH A 478       1.049  29.389 -10.045  1.00 36.90           O  
HETATM 1523  O   HOH A 479     -10.454  27.972 -14.740  1.00 31.40           O  
HETATM 1524  O   HOH A 480     -12.753  27.556 -14.583  1.00 37.25           O  
HETATM 1525  O   HOH A 481       4.329  12.503 -29.815  1.00 36.93           O  
HETATM 1526  O   HOH A 482      12.869  16.459 -19.499  1.00 45.28           O  
HETATM 1527  O   HOH A 483     -22.318   3.922 -13.844  1.00 30.00           O  
HETATM 1528  O   HOH A 484      16.768  14.142  -6.292  1.00 22.20           O  
HETATM 1529  O   HOH A 485      12.763   5.903 -29.839  1.00 53.97           O  
HETATM 1530  O   HOH A 486     -20.877  22.649 -13.483  1.00 36.37           O  
HETATM 1531  O   HOH A 487       0.597  -3.651  -3.208  1.00 54.80           O  
HETATM 1532  O   HOH A 488      -1.167  19.560  -0.891  1.00 21.38           O  
HETATM 1533  O   HOH A 489       7.380  21.172 -14.140  1.00 38.40           O  
HETATM 1534  O   HOH A 490       8.652  19.068  -4.823  1.00 24.71           O  
HETATM 1535  O   HOH A 491       3.499  23.684  -6.418  1.00 58.83           O  
HETATM 1536  O   HOH A 492      10.318  16.674 -26.106  1.00 38.25           O  
HETATM 1537  O   HOH A 493       4.135   9.786 -30.286  1.00 33.61           O  
HETATM 1538  O   HOH A 494      14.513   7.158  -8.142  1.00 25.55           O  
HETATM 1539  O   HOH A 495       7.622  16.048 -25.945  1.00 25.18           O  
HETATM 1540  O   HOH A 496     -22.217   6.835 -14.205  1.00 34.95           O  
HETATM 1541  O   HOH A 497      -8.103  25.649 -20.714  1.00 22.47           O  
HETATM 1542  O   HOH A 498      -2.477  -3.968 -13.974  1.00 46.87           O  
HETATM 1543  O   HOH A 499      -1.912  32.746 -11.895  1.00 44.11           O  
HETATM 1544  O   HOH A 500      11.422   2.470 -11.855  1.00 28.41           O  
HETATM 1545  O   HOH A 501      11.118   1.319  -9.292  1.00 30.97           O  
HETATM 1546  O   HOH A 502     -20.738   9.197 -22.610  1.00 34.42           O  
HETATM 1547  O   HOH A 503     -23.224  20.570  -7.438  1.00 33.32           O  
HETATM 1548  O   HOH A 504      -0.761  21.367  -2.827  1.00 28.41           O  
HETATM 1549  O   HOH A 505      -6.448  -2.795  -8.225  1.00 36.71           O  
HETATM 1550  O   HOH A 506      -1.839  17.726 -28.869  1.00 36.71           O  
HETATM 1551  O   HOH A 507     -22.569  10.685 -16.775  1.00 43.69           O  
HETATM 1552  O   HOH A 508       7.571  23.681 -16.581  1.00 39.47           O  
HETATM 1553  O   HOH A 509     -21.404   4.548 -16.792  1.00 39.50           O  
HETATM 1554  O   HOH A 510      -6.920  20.618 -25.629  1.00 24.70           O  
HETATM 1555  O   HOH A 511     -21.925   6.654  -2.784  1.00 24.10           O  
HETATM 1556  O   HOH A 512       8.366  -2.524 -11.560  1.00 39.40           O  
HETATM 1557  O   HOH A 513      -2.223  34.668 -14.579  1.00 23.68           O  
HETATM 1558  O   HOH A 514       3.765  -2.713  -4.739  1.00 35.18           O  
HETATM 1559  O   HOH A 515     -22.305  15.923 -12.213  1.00 40.24           O  
HETATM 1560  O   HOH A 516      17.439  11.193 -13.047  1.00 37.04           O  
HETATM 1561  O   HOH A 517     -19.980   6.860 -18.697  1.00 27.40           O  
HETATM 1562  O   HOH A 518      17.337   7.016 -11.795  1.00 27.35           O  
HETATM 1563  O   HOH A 519      13.713   3.864 -11.738  1.00 50.23           O  
HETATM 1564  O   HOH A 520       1.884  16.079 -27.693  1.00 31.37           O  
HETATM 1565  O   HOH A 521     -23.421  12.375  -9.463  1.00 29.86           O  
HETATM 1566  O   HOH A 522      12.887   2.301  -7.247  1.00 34.94           O  
HETATM 1567  O   HOH A 523       6.052  16.074 -28.089  1.00 32.41           O  
HETATM 1568  O   HOH A 524     -15.172   9.639 -27.699  1.00 49.61           O  
HETATM 1569  O   HOH A 525      11.113   2.046  -3.388  1.00 43.60           O  
HETATM 1570  O   HOH A 526       8.454  19.839  -7.352  1.00 37.64           O  
HETATM 1571  O   HOH A 527      -8.972  -2.050  -7.857  1.00 46.67           O  
HETATM 1572  O   HOH A 528     -11.401  29.466 -22.003  1.00 19.91           O  
HETATM 1573  O   HOH A 529      14.682   3.598 -19.298  1.00 21.69           O  
HETATM 1574  O   HOH A 530       1.053  -4.488 -11.169  1.00 34.56           O  
HETATM 1575  O   HOH A 531      10.568  20.239 -11.324  1.00 45.88           O  
HETATM 1576  O   HOH A 532     -19.209   0.525  -2.777  1.00 50.80           O  
HETATM 1577  O   HOH A 533      -8.657  17.337 -28.770  1.00 33.08           O  
HETATM 1578  O   HOH A 534      16.938  24.772  -8.878  1.00 43.12           O  
HETATM 1579  O   HOH A 535     -23.508   8.007  -6.525  1.00 17.96           O  
HETATM 1580  O   HOH A 536      -3.900  25.262  -5.935  1.00 37.46           O  
HETATM 1581  O   HOH A 537      -9.582  -2.092  -0.116  1.00 33.17           O  
HETATM 1582  O   HOH A 538       6.755   6.618 -34.568  1.00 41.92           O  
HETATM 1583  O   HOH A 539      13.562   6.678 -24.426  1.00 33.83           O  
HETATM 1584  O   HOH A 540      11.115   5.170 -24.150  1.00 23.91           O  
HETATM 1585  O   HOH A 541      14.718   3.699  -9.154  1.00 33.91           O  
CONECT 1299 1300                                                                
CONECT 1300 1299 1301 1317                                                      
CONECT 1301 1300 1302 1310                                                      
CONECT 1302 1301 1303                                                           
CONECT 1303 1302 1304 1309                                                      
CONECT 1304 1303 1305                                                           
CONECT 1305 1304 1306                                                           
CONECT 1306 1305 1307 1308                                                      
CONECT 1307 1306                                                                
CONECT 1308 1306 1309                                                           
CONECT 1309 1303 1308                                                           
CONECT 1310 1301 1311                                                           
CONECT 1311 1310 1312 1316                                                      
CONECT 1312 1311 1313                                                           
CONECT 1313 1312 1314                                                           
CONECT 1314 1313 1315 1316                                                      
CONECT 1315 1314                                                                
CONECT 1316 1311 1314                                                           
CONECT 1317 1300 1318                                                           
CONECT 1318 1317 1319                                                           
CONECT 1319 1318 1320 1321                                                      
CONECT 1320 1319                                                                
CONECT 1321 1319 1322 1325                                                      
CONECT 1322 1321 1323                                                           
CONECT 1323 1322 1324                                                           
CONECT 1324 1323 1325                                                           
CONECT 1325 1321 1324 1326                                                      
CONECT 1326 1325 1327 1329                                                      
CONECT 1327 1326 1328 1332                                                      
CONECT 1328 1327                                                                
CONECT 1329 1326 1330                                                           
CONECT 1330 1329 1331                                                           
CONECT 1331 1330 1332                                                           
CONECT 1332 1327 1331                                                           
CONECT 1333 1334 1335                                                           
CONECT 1334 1333                                                                
CONECT 1335 1333                                                                
CONECT 1336 1337 1338                                                           
CONECT 1337 1336                                                                
CONECT 1338 1336                                                                
CONECT 1339 1340 1341                                                           
CONECT 1340 1339                                                                
CONECT 1341 1339 1342 1343                                                      
CONECT 1342 1341                                                                
CONECT 1343 1341 1344                                                           
CONECT 1344 1343                                                                
MASTER      275    0    4    3    8    0   10    6 1553    1   46   13          
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: April 25th, 2023.