HEADER    ANTIMICROBIAL PROTEIN                   01-JUN-05   1ZUV              
TITLE     24 NMR STRUCTURES OF ACAMP2-LIKE PEPTIDE WITH PHENYLALANINE 18 MUTATED
TITLE    2 TO TRYPTOPHAN                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE 2;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACMP2;                                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE RESIDUE PHE18 WAS CHANGED TO TRYPTOPHAN. THE      
SOURCE   4 SEQUENCE BY STANDARD SOLID PHASE SYNTHESIS USING FMOC CHEMISTRY      
SOURCE   5 ACCORDING TO STANDARD PROTOCOLS.                                     
KEYWDS    ALFA-HELIX, ANTI-PARALLEL BETA-SHEET, ANTIMICROBIAL PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    M.I.CHAVEZ,C.ANDREU,P.VIDAL,F.FREIRE,N.ABOITIZ,P.GROVES,J.L.ASENSIO,  
AUTHOR   2 G.ASENSIO,M.MURAKI,F.J.CANADA,J.JIMENEZ-BARBERO                      
REVDAT   3   02-MAR-22 1ZUV    1       REMARK                                   
REVDAT   2   24-FEB-09 1ZUV    1       VERSN                                    
REVDAT   1   06-DEC-05 1ZUV    0                                                
JRNL        AUTH   C.ANDREU,P.VIDAL,N.ABOITIZ,F.FREIRE,P.GROVES,J.L.ASENSIO,    
JRNL        AUTH 2 G.ASENSIO,M.MURAKI                                           
JRNL        TITL   ON THE IMPORTANCE OF CARBOHYDRATE-AROMATIC INTERACTIONS FOR  
JRNL        TITL 2 THE MOLECULAR RECOGNITION OF OLIGOSACCHARIDES BY PROTEINS:   
JRNL        TITL 3 NMR STUDIES OF THE STRUCTURE AND BINDING AFFINITY OF         
JRNL        TITL 4 ACAMP2-LIKE PEPTIDES WITH NON-NATURAL NAPHTHYL AND           
JRNL        TITL 5 FLUOROAROMATIC RESIDUES                                      
JRNL        REF    CHEMISTRY                     V.  11  7060 2005              
JRNL        REFN                   ISSN 0947-6539                               
JRNL        PMID   16220560                                                     
JRNL        DOI    10.1002/CHEM.200500367                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.C.MARTINS,D.MAES,R.LORIS,H.A.M.PEPERMANS,L.WYNS,R.WILLEM,  
REMARK   1  AUTH 2 P.VERHEYDEN                                                  
REMARK   1  TITL   H NMR STUDY OF THE SOLUTION STRUCTURE OF AC-AMP2, A SUGAR    
REMARK   1  TITL 2 BINDING ANTIMICROBIAL PROTEIN ISOLATED FROM AMARANTHUS       
REMARK   1  TITL 3 CAUDATUS                                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 258   322 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   8627629                                                      
REMARK   1  DOI    10.1006/JMBI.1996.0253                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.MURAKI                                                     
REMARK   1  TITL   THE IMPORTANCE OF CH/PI INTERACTIONS TO THE FUNCTION OF      
REMARK   1  TITL 2 CARBOHYDRATE BINDING PROTEINS                                
REMARK   1  REF    PROTEIN PEPT.LETT.            V.   9   195 2002              
REMARK   1  REFN                   ISSN 0929-8665                               
REMARK   1  PMID   12144516                                                     
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   N.ABOITIZ,M.VILA-PERELLO,P.GROVES,J.L.ASENSIO,D.ANDREU,      
REMARK   1  AUTH 2 F.J.CANADA,J.JIMENEZ-BARBERO                                 
REMARK   1  TITL   NMR AND MODELING STUDIES OF PROTEIN-CARBOHYDRATE             
REMARK   1  TITL 2 INTERACTIONS: SYNTHESIS, THREE-DIMENSIONAL STRUCTURE, AND    
REMARK   1  TITL 3 RECOGNITION PROPERTIES OF A MINIMUM HEVEIN DOMAIN WITH       
REMARK   1  TITL 4 BINDING AFFINITY FOR CHITOOLIGOSACCHARIDES                   
REMARK   1  REF    CHEMBIOCHEM                   V.   5  1245 2004              
REMARK   1  REFN                   ISSN 1439-4227                               
REMARK   1  PMID   15368576                                                     
REMARK   1  DOI    10.1002/CBIC.200400025                                       
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.L.ASENSIO,H.C.SIEBERT,C.W.VON DER LIETH,J.LAYNEZ,M.BRUIX,  
REMARK   1  AUTH 2 U.M.SOEDJANAAMADJA,J.J.BEINTEMA,F.J.CANADA,H.J.GABIUS,       
REMARK   1  AUTH 3 J.JIMENEZ-BARBERO                                            
REMARK   1  TITL   NMR INVESTIGATIONS OF PROTEIN-CARBOHYDRATE INTERACTIONS:     
REMARK   1  TITL 2 STUDIES ON THE RELEVANCE OF TRP/TYR VARIATIONS IN LECTIN     
REMARK   1  TITL 3 BINDING SITES AS DEDUCED FROM TITRATION MICROCALORIMETRY AND 
REMARK   1  TITL 4 NMR STUDIES ON HEVEIN DOMAINS. DETERMINATION OF THE NMR      
REMARK   1  TITL 5 STRUCTURE OF THE COMPLEX BETWEEN PSEUDOHEVEIN AND            
REMARK   1  TITL 6 N,N',N"-TRIACETYLCHITOTRIOSE                                 
REMARK   1  REF    PROTEINS                      V.  40   218 2000              
REMARK   1  REFN                   ISSN 0887-3585                               
REMARK   1  PMID   10842338                                                     
REMARK   1  DOI    10.1002/(SICI)1097-0134(20000801)40:2<218::AID-PROT50>3.3.CO 
REMARK   1  DOI  2 ;2-G                                                         
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   J.L.ASENSIO,F.J.CANADA,H.C.SIEBERT,J.LAYNEZ,A.POVEDA,        
REMARK   1  AUTH 2 P.M.NIETO,U.M.SOEDJANAAMADJA,H.J.GABIUS,J.JIMENEZ-BARBERO    
REMARK   1  TITL   STRUCTURAL BASIS FOR CHITIN RECOGNITION BY DEFENSE PROTEINS: 
REMARK   1  TITL 2 GLCNAC RESIDUES ARE BOUND IN A MULTIVALENT FASHION BY        
REMARK   1  TITL 3 EXTENDED BINDING SITES IN HEVEIN DOMAINS                     
REMARK   1  REF    CHEM.BIOL.                    V.   7   529 2000              
REMARK   1  REFN                   ISSN 1074-5521                               
REMARK   1  PMID   10903932                                                     
REMARK   1  DOI    10.1016/S1074-5521(00)00136-8                                
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   M.MURAKI,H.MORII,K.HARATA                                    
REMARK   1  TITL   CHEMICALLY PREPARED HEVEIN DOMAINS: EFFECT OF C-TERMINAL     
REMARK   1  TITL 2 TRUNCATION AND THE MUTAGENESIS OF AROMATIC RESIDUES ON THE   
REMARK   1  TITL 3 AFFINITY FOR CHITIN                                          
REMARK   1  REF    PROTEIN ENG.                  V.  13   385 2000              
REMARK   1  REFN                   ISSN 0269-2139                               
REMARK   1  PMID   10877847                                                     
REMARK   1  DOI    10.1093/PROTEIN/13.6.385                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.2, AMBER 5.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN (AMBER)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZUV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033146.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.76MM ACAMP2F18W; 20MM            
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : THE STRUCTURES ARE BASED ON 331    
REMARK 210                                   NOE-DERIVED DISTANCE CONSTRAINTS   
REMARK 210                                   AND 18 COME FROM CYS-CYS           
REMARK 210                                   DISULFIDE BRIDGES                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  4 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  6 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  6 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =  10.2 DEGREES          
REMARK 500  7 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  8 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  8 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   9.7 DEGREES          
REMARK 500 11 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500 11 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG A  30   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 14 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 15 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 16 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 16 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 17 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 17 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 18 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   8.8 DEGREES          
REMARK 500 18 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 18 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 18 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 19 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 19 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500 20 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =  10.1 DEGREES          
REMARK 500 20 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 20 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 20 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 21 ARG A   6   CD  -  NE  -  CZ  ANGL. DEV. =   9.2 DEGREES          
REMARK 500 21 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 23 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 24 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   4      127.56    -38.96                                   
REMARK 500  1 VAL A   5      -85.41      1.34                                   
REMARK 500  1 SER A  11       80.06    -68.25                                   
REMARK 500  1 TYR A  27      -53.47   -138.15                                   
REMARK 500  2 ARG A   6       25.31     47.97                                   
REMARK 500  3 ARG A   6        1.32     52.94                                   
REMARK 500  3 SER A  11       93.25    -68.38                                   
REMARK 500  3 MET A  13      176.04    -56.55                                   
REMARK 500  3 TYR A  27      -54.92   -137.32                                   
REMARK 500  4 SER A  11      106.03    -54.69                                   
REMARK 500  4 TYR A  27      -50.78   -138.69                                   
REMARK 500  5 GLU A   3     -176.66     57.45                                   
REMARK 500  5 VAL A   5      -88.36     -4.57                                   
REMARK 500  5 SER A  11       76.27    -69.49                                   
REMARK 500  5 TYR A  27      -48.88   -134.28                                   
REMARK 500  6 VAL A   5      -70.20    -30.44                                   
REMARK 500  6 PRO A  10      177.00    -53.98                                   
REMARK 500  6 SER A  11       90.83    -53.86                                   
REMARK 500  6 PRO A  25       -0.70    -59.19                                   
REMARK 500  6 TYR A  27      -47.07   -136.91                                   
REMARK 500  7 SER A  11       46.99     37.74                                   
REMARK 500  7 TYR A  27      -55.26   -125.37                                   
REMARK 500  8 VAL A   5      -76.37    -19.95                                   
REMARK 500  8 SER A  11       92.71    -56.63                                   
REMARK 500  8 TYR A  27      -51.27   -130.92                                   
REMARK 500  8 CYS A  28       -1.58   -143.95                                   
REMARK 500  9 TYR A  27      -52.40   -133.45                                   
REMARK 500 10 CYS A   4       99.69    -66.58                                   
REMARK 500 10 VAL A   5      -90.53      2.73                                   
REMARK 500 10 SER A  11       76.22    -69.83                                   
REMARK 500 11 VAL A   5      -74.72    -22.47                                   
REMARK 500 11 PRO A  10     -178.00    -58.39                                   
REMARK 500 11 SER A  11      105.18    -43.80                                   
REMARK 500 11 TYR A  27      -52.16   -120.39                                   
REMARK 500 12 PRO A  10      177.97    -55.81                                   
REMARK 500 12 TYR A  27      -53.02   -147.24                                   
REMARK 500 12 CYS A  28      -46.53   -138.76                                   
REMARK 500 13 PRO A  10      178.71    -57.54                                   
REMARK 500 13 SER A  11      109.13    -42.87                                   
REMARK 500 13 TYR A  27      -70.48   -129.96                                   
REMARK 500 14 VAL A   5      -70.89    -49.18                                   
REMARK 500 14 ARG A   6       17.28   -141.92                                   
REMARK 500 14 SER A  11       30.07    -72.12                                   
REMARK 500 14 MET A  13     -179.67    -61.02                                   
REMARK 500 14 TYR A  27      -58.76   -134.08                                   
REMARK 500 15 CYS A   4      119.76    -34.17                                   
REMARK 500 15 VAL A   5      -85.33      0.92                                   
REMARK 500 15 PRO A  10      178.41    -57.39                                   
REMARK 500 16 SER A  11       96.23    -38.68                                   
REMARK 500 16 TYR A  27      -63.34   -130.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A    5     ARG A    6          1       142.69                    
REMARK 500 MET A   13     CYS A   14          3       143.03                    
REMARK 500 VAL A    5     ARG A    6          4       142.26                    
REMARK 500 VAL A    5     ARG A    6          5       143.43                    
REMARK 500 VAL A    5     ARG A    6          6       138.45                    
REMARK 500 VAL A    5     ARG A    6          7       134.93                    
REMARK 500 VAL A    5     ARG A    6          8       139.65                    
REMARK 500 TYR A   27     CYS A   28          8      -148.06                    
REMARK 500 VAL A    5     ARG A    6          9       140.96                    
REMARK 500 VAL A    5     ARG A    6         10       141.99                    
REMARK 500 VAL A    5     ARG A    6         11       138.93                    
REMARK 500 VAL A    5     ARG A    6         13       139.07                    
REMARK 500 MET A   13     CYS A   14         13       147.90                    
REMARK 500 VAL A    5     ARG A    6         14       145.41                    
REMARK 500 MET A   13     CYS A   14         14       146.61                    
REMARK 500 VAL A    5     ARG A    6         15       140.84                    
REMARK 500 VAL A    5     ARG A    6         16       138.49                    
REMARK 500 GLU A    3     CYS A    4         17       148.92                    
REMARK 500 VAL A    5     ARG A    6         17       147.36                    
REMARK 500 VAL A    5     ARG A    6         18       140.86                    
REMARK 500 VAL A    5     ARG A    6         19       140.63                    
REMARK 500 MET A   13     CYS A   14         19       148.23                    
REMARK 500 CYS A   28     GLY A   29         19       147.09                    
REMARK 500 VAL A    5     ARG A    6         20       139.16                    
REMARK 500 VAL A    5     ARG A    6         21       129.76                    
REMARK 500 VAL A    5     ARG A    6         22       142.01                    
REMARK 500 VAL A    5     ARG A    6         23       137.58                    
REMARK 500 VAL A    5     ARG A    6         24       139.37                    
REMARK 500 MET A   13     CYS A   14         24       122.50                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  30         0.18    SIDE CHAIN                              
REMARK 500  3 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A  30         0.13    SIDE CHAIN                              
REMARK 500 17 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500 18 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500 20 TYR A  20         0.11    SIDE CHAIN                              
REMARK 500 22 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500 22 ARG A  30         0.08    SIDE CHAIN                              
REMARK 500 23 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MMC   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF ACAMP2 (AMARANTHUS CAUDATUS ANTIMICROBIAL PEPTIDE   
REMARK 900 2) IN THE FREE STATE                                                 
DBREF  1ZUV A    1    30  PDB    1ZUV     1ZUV             1     30             
SEQRES   1 A   30  VAL GLY GLU CYS VAL ARG GLY ARG CYS PRO SER GLY MET          
SEQRES   2 A   30  CYS CYS SER GLN TRP GLY TYR CYS GLY LYS GLY PRO LYS          
SEQRES   3 A   30  TYR CYS GLY ARG                                              
SHEET    1   A 2 CYS A  14  CYS A  15  0                                        
SHEET    2   A 2 CYS A  21  GLY A  22 -1  O  GLY A  22   N  CYS A  14           
SSBOND   1 CYS A    4    CYS A   15                          1555   1555  2.04  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   28                          1555   1555  2.04  
CISPEP   1 VAL A    1    GLY A    2          5        -1.64                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       9.141   9.287  -0.543  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.221   8.292  -0.363  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.688   6.863  -0.253  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.958   6.068  -1.147  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.227   8.696   0.733  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.636   8.828   2.145  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.422   7.737   0.762  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.557   9.352   0.281  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.537   8.968  -1.306  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.514  10.194  -0.781  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.782   8.281  -1.290  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.610   9.679   0.456  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.380   7.853   2.558  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.381   9.279   2.802  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.757   9.473   2.144  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      13.178   8.113   1.451  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.113   6.744   1.091  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.864   7.661  -0.233  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.933   6.528   0.796  1.00  0.00           N  
ATOM     20  CA  GLY A   2       8.527   5.155   1.131  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.294   4.613   0.396  1.00  0.00           C  
ATOM     22  O   GLY A   2       6.851   3.510   0.704  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.682   7.256   1.447  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       9.357   4.479   0.919  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.327   5.097   2.201  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.726   5.372  -0.548  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.621   4.940  -1.404  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.935   3.635  -2.165  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.092   3.341  -2.488  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.131   6.075  -2.336  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.159   6.850  -3.180  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.126   7.728  -2.369  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.823   8.090  -1.205  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.255   8.008  -2.838  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.052   6.326  -0.656  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.790   4.709  -0.737  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.477   5.668  -2.974  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.662   6.744  -1.760  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.700   6.187  -3.697  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.659   7.441  -3.814  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.870   2.868  -2.442  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.841   1.522  -3.026  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.892   1.349  -4.135  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.912   2.167  -5.048  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.410   1.297  -3.537  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.168   1.238  -2.215  1.00  0.00           S  
ATOM     47  H   CYS A   4       3.965   3.272  -2.207  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.047   0.795  -2.240  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.175   2.044  -4.158  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.384   0.429  -4.034  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.740   0.301  -4.055  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.068   0.091  -4.689  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.503   1.291  -5.528  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.159   2.169  -4.984  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.165  -1.243  -5.463  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.539  -1.422  -6.135  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.980  -2.439  -4.524  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.420  -0.427  -3.429  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.793   0.034  -3.877  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.389  -1.275  -6.229  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.331  -1.343  -5.391  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.594  -2.401  -6.613  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.712  -0.668  -6.903  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.766  -2.447  -3.770  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.018  -2.381  -4.028  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.017  -3.365  -5.097  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.071   1.353  -6.799  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.665   2.555  -7.547  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.300   2.308  -8.234  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.018   2.853  -9.296  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.768   3.012  -8.529  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.050   3.597  -7.901  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.859   4.928  -7.143  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.430   4.703  -5.755  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.375   5.511  -4.711  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.592   6.797  -4.798  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.081   5.021  -3.532  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.698   0.486  -7.156  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.475   3.365  -6.843  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.033   2.219  -9.078  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       8.374   3.713  -9.123  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.415   2.924  -7.258  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.712   3.751  -8.635  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.726   5.426  -7.138  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.164   5.472  -7.613  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.283   3.735  -5.492  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.811   7.208  -5.683  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.539   7.369  -3.980  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       8.900   4.043  -3.428  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.037   5.625  -2.736  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.459   1.461  -7.623  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.048   1.285  -7.986  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.285   0.165  -7.263  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.059   0.170  -7.303  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.738   1.260  -6.665  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.523   2.220  -7.795  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.982   1.086  -9.055  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.963  -0.790  -6.600  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.352  -1.976  -5.989  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.834  -2.249  -4.557  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.747  -1.599  -4.064  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.607  -3.176  -6.916  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.093  -3.502  -7.173  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.293  -4.941  -7.673  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.042  -5.909  -6.593  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.073  -7.233  -6.615  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.353  -7.921  -7.693  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       4.814  -7.867  -5.500  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.967  -0.801  -6.613  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.276  -1.818  -5.923  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.180  -3.981  -6.504  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.176  -2.983  -7.797  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.447  -2.870  -7.862  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.601  -3.384  -6.320  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.659  -5.118  -8.425  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.233  -5.048  -7.997  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.833  -5.536  -5.669  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.556  -7.447  -8.550  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.364  -8.920  -7.660  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.602  -7.352  -4.670  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.828  -8.867  -5.478  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.244  -3.241  -3.892  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.721  -3.778  -2.619  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.565  -5.051  -2.820  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.495  -5.665  -3.894  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.494  -4.095  -1.767  1.00  0.00           C  
ATOM    127  SG  CYS A   9       1.930  -2.718  -0.751  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.506  -3.748  -4.351  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.330  -3.034  -2.103  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.748  -4.361  -2.377  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.720  -4.859  -1.163  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.299  -5.517  -1.791  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.744  -6.906  -1.697  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.578  -7.883  -1.904  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.428  -7.574  -1.578  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.345  -7.063  -0.294  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.711  -5.637   0.110  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.630  -4.804  -0.570  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.517  -7.079  -2.447  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.675  -7.451   0.339  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.157  -7.645  -0.318  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.680  -5.525   1.103  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.620  -5.390  -0.226  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.825  -4.728   0.019  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.976  -3.890  -0.782  1.00  0.00           H  
ATOM    146  N   SER A  11       4.884  -9.061  -2.454  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.912 -10.090  -2.848  1.00  0.00           C  
ATOM    148  C   SER A  11       3.227 -10.718  -1.625  1.00  0.00           C  
ATOM    149  O   SER A  11       3.598 -11.797  -1.172  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.595 -11.160  -3.708  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.113 -10.596  -4.904  1.00  0.00           O  
ATOM    152  H   SER A  11       5.856  -9.247  -2.650  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.140  -9.626  -3.460  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.345 -11.568  -3.187  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.927 -11.867  -3.942  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.561 -11.311  -5.376  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.230 -10.010  -1.091  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.516 -10.337   0.141  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.975  -9.120   0.903  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.106  -9.298   1.755  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.064  -9.112  -1.535  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.677 -10.991  -0.102  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       2.181 -10.882   0.811  1.00  0.00           H  
ATOM    164  N   MET A  13       1.417  -7.891   0.600  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.907  -6.644   1.185  1.00  0.00           C  
ATOM    166  C   MET A  13       0.032  -5.859   0.185  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.112  -6.249  -0.972  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.105  -5.819   1.667  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.808  -6.434   2.879  1.00  0.00           C  
ATOM    170  SD  MET A  13       4.240  -5.468   3.423  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.782  -6.487   4.818  1.00  0.00           C  
ATOM    172  H   MET A  13       2.148  -7.772  -0.095  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.281  -6.863   2.054  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.764  -5.748   0.919  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.783  -4.905   1.916  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.154  -6.489   3.634  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.116  -7.354   2.637  1.00  0.00           H  
ATOM    178  HE1 MET A  13       5.033  -7.487   4.466  1.00  0.00           H  
ATOM    179  HE2 MET A  13       5.663  -6.034   5.276  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.984  -6.550   5.559  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.572  -4.758   0.644  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.566  -3.951  -0.068  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.153  -2.471  -0.120  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.790  -1.884   0.903  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.904  -4.067   0.660  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.592  -5.725   0.876  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.388  -4.476   1.605  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.688  -4.326  -1.086  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.786  -3.670   1.570  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.573  -3.529   0.146  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.197  -1.872  -1.316  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.877  -0.461  -1.523  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.102   0.419  -1.230  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.114   0.322  -1.924  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.363  -0.251  -2.954  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.384   1.381  -3.187  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.517  -2.403  -2.111  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.075  -0.180  -0.840  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.324  -0.950  -3.154  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.131  -0.346  -3.588  1.00  0.00           H  
ATOM    201  N   SER A  16      -2.017   1.258  -0.193  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.082   2.195   0.187  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.321   3.295  -0.855  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.447   3.623  -1.658  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.746   2.867   1.524  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.572   3.642   1.430  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.129   1.310   0.295  1.00  0.00           H  
ATOM    208  HA  SER A  16      -4.008   1.631   0.306  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.506   3.459   1.790  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.614   2.160   2.219  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.380   4.066   2.315  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.470   3.973  -0.748  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.762   5.197  -1.501  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.912   6.409  -1.062  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.967   7.448  -1.710  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.275   5.506  -1.506  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.888   5.989  -0.180  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.968   4.892   0.874  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.012   4.624   1.593  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.084   4.199   0.991  1.00  0.00           N  
ATOM    221  H   GLN A  17      -5.114   3.711  -0.010  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.486   5.005  -2.540  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.436   6.217  -2.191  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.754   4.670  -1.774  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -6.326   6.734   0.178  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.812   6.325  -0.360  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.880   4.387   0.406  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.089   3.465   1.679  1.00  0.00           H  
ATOM    229  N   TRP A  18      -3.095   6.286  -0.003  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -2.010   7.223   0.291  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.773   6.986  -0.601  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.169   7.772  -0.547  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.590   7.085   1.764  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.597   7.287   2.866  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.343   6.968   4.156  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.929   7.902   2.864  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.403   7.345   4.953  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.414   7.914   4.210  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.782   8.468   1.888  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.670   8.425   4.564  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -6.049   8.979   2.229  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -6.497   8.955   3.561  1.00  0.00           C  
ATOM    243  H   TRP A  18      -3.085   5.429   0.529  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.342   8.246   0.118  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.227   6.160   1.873  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.859   7.750   1.918  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -1.410   6.540   4.506  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.376   7.320   5.966  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -4.464   8.523   0.859  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.995   8.426   5.593  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -6.680   9.407   1.462  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -7.467   9.362   3.813  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.735   5.894  -1.381  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.431   5.467  -2.160  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.466   4.684  -1.342  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.525   4.353  -1.869  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.538   5.270  -1.404  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.092   4.828  -2.974  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       0.922   6.339  -2.594  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.186   4.389  -0.067  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.090   3.696   0.856  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.576   2.281   1.163  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.366   2.032   1.161  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.293   4.548   2.125  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.354   5.631   1.971  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.172   6.689   1.057  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.554   5.555   2.710  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.208   7.611   0.819  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.581   6.498   2.500  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.426   7.502   1.521  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.481   8.290   1.170  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.277   4.669   0.272  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.067   3.580   0.384  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.424   4.987   2.353  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.566   3.942   2.872  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.252   6.783   0.500  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.706   4.756   3.421  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.087   8.383   0.075  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.506   6.427   3.047  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.260   8.088   1.763  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.504   1.354   1.415  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.243  -0.082   1.513  1.00  0.00           C  
ATOM    283  C   CYS A  21       1.934  -0.545   2.950  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.450   0.030   3.909  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.486  -0.797   0.965  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.277  -2.577   0.760  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.468   1.651   1.467  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.392  -0.331   0.880  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       3.709  -0.402   0.074  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.244  -0.640   1.598  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.126  -1.605   3.103  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.772  -2.187   4.404  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.288  -3.292   4.313  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.437  -3.941   3.278  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.657  -1.980   2.280  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.672  -2.610   4.853  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.406  -1.396   5.058  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.009  -3.539   5.416  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.104  -4.502   5.542  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.267  -3.951   6.385  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.089  -3.001   7.143  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.526  -5.796   6.156  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.195  -7.056   5.606  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.766  -7.314   4.161  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.693  -8.389   3.574  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -2.477  -8.586   2.125  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.804  -3.027   6.250  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.498  -4.682   4.546  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.548  -5.838   5.953  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.660  -5.768   7.147  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.933  -7.839   6.170  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.188  -6.940   5.637  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.844  -6.471   3.628  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.819  -7.635   4.141  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.521  -9.254   4.045  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.642  -8.111   3.723  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -2.647  -7.727   1.618  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.509  -8.877   1.963  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -3.085  -9.309   1.766  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.450  -4.559   6.254  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.687  -4.130   6.909  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.420  -3.025   6.132  1.00  0.00           C  
ATOM    323  O   GLY A  24      -5.935  -2.568   5.090  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.531  -5.303   5.581  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.358  -4.988   6.991  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.462  -3.770   7.912  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.572  -2.538   6.624  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.487  -1.704   5.842  1.00  0.00           C  
ATOM    329  C   PRO A  25      -7.986  -0.287   5.513  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.653   0.431   4.772  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.803  -1.695   6.631  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.366  -1.965   8.068  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.181  -2.911   7.891  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.660  -2.202   4.891  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.257  -0.807   6.557  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.419  -2.412   6.305  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.087  -1.120   8.524  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.099  -2.400   8.591  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.528  -2.797   8.640  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.493  -3.861   7.862  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.788   0.105   5.976  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.117   1.356   5.582  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.270   1.146   4.314  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.735   2.100   3.757  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.305   1.861   6.795  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -4.494   3.165   6.657  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -5.303   4.471   6.519  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -5.923   4.762   5.143  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -4.920   4.763   4.058  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.209  -0.620   6.390  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -6.882   2.093   5.341  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.952   1.996   7.546  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.659   1.138   7.037  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -3.917   3.250   7.469  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -3.917   3.079   5.845  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.048   4.437   7.185  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -4.691   5.230   6.741  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -6.608   4.061   4.945  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.363   5.659   5.173  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.512   3.829   3.981  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -5.369   4.924   3.154  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -4.197   5.461   4.200  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.167  -0.102   3.854  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.204  -0.577   2.874  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.853  -1.528   1.866  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.763  -1.297   0.665  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.074  -1.246   3.663  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.198  -0.267   4.417  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.228   0.478   3.722  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.356  -0.089   5.805  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.420   1.405   4.406  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.553   0.836   6.495  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.579   1.583   5.798  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.210   2.462   6.471  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.641  -0.820   4.390  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.793   0.258   2.309  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.480  -1.879   4.322  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.500  -1.755   3.022  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.096   0.326   2.659  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.093  -0.662   6.346  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.331   1.965   3.871  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.659   0.978   7.560  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.970   2.729   5.948  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.528  -2.578   2.348  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.265  -3.555   1.550  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.744  -3.185   1.327  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.434  -3.880   0.589  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.206  -4.895   2.291  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -4.563  -5.570   2.663  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.546  -2.722   3.353  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.801  -3.669   0.571  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.687  -4.779   3.160  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -6.688  -5.569   1.731  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.258  -2.153   2.012  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.689  -1.819   2.061  1.00  0.00           C  
ATOM    396  C   GLY A  29     -10.548  -2.789   2.894  1.00  0.00           C  
ATOM    397  O   GLY A  29     -11.738  -2.542   3.071  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.623  -1.605   2.572  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.805  -0.822   2.485  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.088  -1.802   1.048  1.00  0.00           H  
ATOM    401  N   ARG A  30      -9.945  -3.861   3.427  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.506  -4.864   4.334  1.00  0.00           C  
ATOM    403  C   ARG A  30      -9.443  -5.287   5.351  1.00  0.00           C  
ATOM    404  O   ARG A  30      -8.243  -5.162   5.024  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -11.045  -6.039   3.491  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.709  -7.149   4.324  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -10.722  -8.253   4.739  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -11.300  -9.152   5.751  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -11.346  -8.950   7.063  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -10.887  -7.869   7.649  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -11.875  -9.869   7.836  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -9.855  -5.749   6.438  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.953  -3.976   3.270  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -11.328  -4.423   4.896  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.721  -5.681   2.847  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.282  -6.439   2.984  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -12.097  -6.740   5.150  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -12.440  -7.562   3.781  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -10.479  -8.790   3.931  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -9.900  -7.827   5.117  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -11.687 -10.014   5.409  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -10.474  -7.141   7.102  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -10.950  -7.774   8.642  1.00  0.00           H  
ATOM    424 HH21 ARG A  30     -12.238 -10.710   7.436  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -11.915  -9.728   8.825  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      10.583   5.561   3.220  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.785   4.098   3.158  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.449   3.399   3.393  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.726   3.791   4.305  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.900   3.621   4.110  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.619   3.885   5.596  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.204   2.133   3.898  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.961   5.842   2.455  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.456   6.057   3.114  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.131   5.809   4.089  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.096   3.858   2.141  1.00  0.00           H  
ATOM     12  HB  VAL A   1      12.802   4.175   3.846  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.754   3.313   5.932  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      12.483   3.583   6.188  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.440   4.945   5.774  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.361   1.518   4.215  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.420   1.941   2.847  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      13.079   1.853   4.486  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.101   2.420   2.548  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.791   1.755   2.545  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.825   2.267   1.466  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.681   1.821   1.417  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.735   2.193   1.796  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.941   0.688   2.378  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.309   1.873   3.516  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.269   3.199   0.615  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.529   3.720  -0.535  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.156   2.596  -1.517  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.912   1.637  -1.698  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.380   4.769  -1.281  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.714   6.048  -0.492  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.731   5.875   0.648  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.454   4.854   0.705  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.785   6.748   1.550  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.216   3.566   0.731  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.616   4.199  -0.179  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.243   4.335  -1.541  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.881   5.039  -2.105  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.083   6.719  -1.135  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.864   6.397  -0.097  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.014   2.728  -2.201  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.601   1.764  -3.218  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.596   1.718  -4.386  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.037   2.744  -4.908  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.178   2.057  -3.699  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.957   2.192  -2.375  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.415   3.528  -1.999  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.590   0.780  -2.753  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.190   2.921  -4.203  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.896   1.318  -4.310  1.00  0.00           H  
ATOM     51  N   VAL A   5       5.932   0.504  -4.828  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.075   0.192  -5.699  1.00  0.00           C  
ATOM     53  C   VAL A   5       6.733   0.497  -7.154  1.00  0.00           C  
ATOM     54  O   VAL A   5       6.426  -0.388  -7.955  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.514  -1.268  -5.497  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.783  -1.543  -6.303  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.781  -1.535  -4.017  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.463  -0.296  -4.401  1.00  0.00           H  
ATOM     59  HA  VAL A   5       7.911   0.831  -5.407  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.732  -1.948  -5.833  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.562  -0.836  -6.014  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.119  -2.563  -6.126  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.567  -1.425  -7.363  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.176  -2.541  -3.883  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.485  -0.798  -3.633  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       6.846  -1.451  -3.466  1.00  0.00           H  
ATOM     67  N   ARG A   6       6.616   1.796  -7.444  1.00  0.00           N  
ATOM     68  CA  ARG A   6       5.825   2.318  -8.568  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.415   1.691  -8.619  1.00  0.00           C  
ATOM     70  O   ARG A   6       3.829   1.555  -9.692  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.614   2.198  -9.893  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.014   2.840  -9.871  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.974   4.354  -9.626  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.329   4.942  -9.659  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.100   5.279  -8.632  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.724   5.112  -7.383  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.286   5.799  -8.843  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.760   2.397  -6.632  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.644   3.376  -8.389  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       6.721   1.226 -10.105  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.080   2.640 -10.614  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.549   2.413  -9.142  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       8.456   2.671 -10.752  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       7.416   4.784 -10.336  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.566   4.528  -8.730  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.710   5.116 -10.576  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.828   4.718  -7.179  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.334   5.379  -6.637  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.610   5.942  -9.778  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.866   6.052  -8.069  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.908   1.227  -7.464  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.482   0.948  -7.230  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.165  -0.438  -6.659  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.060  -0.651  -6.169  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.584   1.134  -6.706  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.091   1.693  -6.536  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.924   1.052  -8.160  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.130  -1.362  -6.688  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.057  -2.708  -6.113  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.807  -2.771  -4.782  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.462  -1.803  -4.400  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.539  -3.718  -7.171  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.993  -3.522  -7.653  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.266  -3.952  -9.107  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.307  -3.405 -10.094  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       4.032  -2.142 -10.410  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       4.662  -1.106  -9.913  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       3.067  -1.878 -11.258  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.033  -1.099  -7.048  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.012  -2.934  -5.885  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.464  -4.635  -6.780  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       2.937  -3.644  -7.966  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.218  -2.551  -7.570  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.591  -4.055  -7.055  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.184  -3.644  -9.358  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.226  -4.950  -9.151  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.759  -4.096 -10.580  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.401  -1.240  -9.252  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.404  -0.182 -10.194  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       2.541  -2.625 -11.665  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.858  -0.930 -11.498  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.684  -3.887  -4.063  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.144  -4.013  -2.680  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.681  -5.429  -2.371  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.258  -6.389  -3.019  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.954  -3.652  -1.774  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.524  -1.895  -1.742  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.163  -4.661  -4.447  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.948  -3.300  -2.507  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.155  -4.161  -2.094  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.178  -3.934  -0.841  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.594  -5.580  -1.387  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.163  -6.872  -0.989  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.184  -7.703  -0.143  1.00  0.00           C  
ATOM    135  O   PRO A  10       4.140  -7.209   0.266  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.416  -6.508  -0.181  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.017  -5.195   0.492  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.170  -4.510  -0.580  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.448  -7.449  -1.870  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       7.623  -7.212   0.498  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       8.206  -6.380  -0.780  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.483  -5.363   1.321  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.822  -4.647   0.719  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.445  -3.968  -0.155  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.742  -3.917  -1.147  1.00  0.00           H  
ATOM    146  N   SER A  11       5.533  -8.961   0.159  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.834  -9.870   1.093  1.00  0.00           C  
ATOM    148  C   SER A  11       3.297  -9.862   1.000  1.00  0.00           C  
ATOM    149  O   SER A  11       2.575  -9.867   2.005  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.330  -9.625   2.524  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.735  -9.794   2.575  1.00  0.00           O  
ATOM    152  H   SER A  11       6.445  -9.263  -0.148  1.00  0.00           H  
ATOM    153  HA  SER A  11       5.122 -10.880   0.809  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.097  -8.693   2.802  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.894 -10.277   3.144  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.034  -9.676   3.480  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.803  -9.829  -0.241  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.388  -9.699  -0.597  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.668  -8.522   0.079  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.522  -8.638   0.380  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.501  -9.849  -0.968  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       1.304  -9.563  -1.676  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.868 -10.621  -0.332  1.00  0.00           H  
ATOM    164  N   MET A  13       1.383  -7.455   0.444  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.820  -6.205   0.947  1.00  0.00           C  
ATOM    166  C   MET A  13       0.091  -5.449  -0.170  1.00  0.00           C  
ATOM    167  O   MET A  13       0.199  -5.767  -1.356  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.949  -5.335   1.523  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.536  -5.882   2.823  1.00  0.00           C  
ATOM    170  SD  MET A  13       3.884  -4.858   3.464  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.299  -5.802   4.952  1.00  0.00           C  
ATOM    172  H   MET A  13       2.379  -7.441   0.233  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.103  -6.417   1.738  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.681  -5.277   0.845  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.585  -4.421   1.700  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.810  -5.922   3.510  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.887  -6.803   2.653  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.432  -5.849   5.611  1.00  0.00           H  
ATOM    179  HE2 MET A  13       4.603  -6.810   4.674  1.00  0.00           H  
ATOM    180  HE3 MET A  13       5.120  -5.308   5.475  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.616  -4.398   0.227  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.403  -3.526  -0.627  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.935  -2.072  -0.485  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.599  -1.603   0.604  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.902  -3.722  -0.327  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.373  -4.469   1.267  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.622  -4.186   1.223  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.241  -3.814  -1.667  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.333  -2.821  -0.370  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.275  -4.305  -1.049  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.901  -1.363  -1.615  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.619   0.066  -1.685  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.796   0.884  -1.131  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.897   0.829  -1.684  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.325   0.438  -3.145  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.177   2.162  -3.346  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.102  -1.845  -2.478  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.269   0.275  -1.087  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.411  -0.150  -3.482  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.151   0.281  -3.686  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.575   1.631  -0.044  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.536   2.594   0.515  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.719   3.839  -0.360  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.845   4.222  -1.137  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.100   3.065   1.912  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.829   3.684   1.868  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.638   1.612   0.348  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.501   2.101   0.616  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.770   3.721   2.259  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.057   2.275   2.524  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.570   3.980   2.787  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.824   4.552  -0.120  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.087   5.907  -0.619  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.043   6.954  -0.185  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.979   8.024  -0.785  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.515   6.345  -0.235  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.778   6.578   1.269  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.565   5.338   2.133  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.733   5.294   3.019  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.238   4.241   1.861  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.500   4.158   0.521  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.043   5.866  -1.709  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.710   7.200  -0.715  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.146   5.635  -0.548  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.159   7.295   1.589  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.725   6.880   1.380  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.891   4.153   1.064  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.953   3.415   2.397  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.192   6.654   0.809  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.043   7.477   1.185  1.00  0.00           C  
ATOM    231  C   TRP A  18       0.158   7.298   0.245  1.00  0.00           C  
ATOM    232  O   TRP A  18       1.118   8.057   0.351  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -0.610   7.115   2.613  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -1.680   7.008   3.661  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -1.741   6.026   4.588  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.832   7.876   3.917  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -2.835   6.226   5.406  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.550   7.346   5.032  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -3.355   9.048   3.326  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.721   7.937   5.527  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -4.531   9.651   3.814  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -5.215   9.097   4.909  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.281   5.778   1.304  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.325   8.528   1.156  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.146   6.230   2.569  1.00  0.00           H  
ATOM    246  HB3 TRP A  18       0.036   7.816   2.916  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -1.036   5.207   4.666  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.098   5.602   6.154  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -2.846   9.491   2.482  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.236   7.500   6.371  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -4.911  10.546   3.340  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -6.116   9.569   5.278  1.00  0.00           H  
ATOM    253  N   GLY A  19       0.143   6.284  -0.632  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.298   5.910  -1.452  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.297   4.995  -0.731  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.425   4.845  -1.197  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.691   5.704  -0.685  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.944   5.390  -2.342  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.827   6.808  -1.774  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.883   4.367   0.380  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.696   3.464   1.204  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.098   2.054   1.271  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.875   1.893   1.326  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.848   4.060   2.612  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.894   5.154   2.675  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.589   6.467   2.269  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       5.203   4.830   3.079  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.598   7.448   2.227  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       6.212   5.806   3.034  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.918   7.111   2.591  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.925   8.016   2.456  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.932   4.543   0.675  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.692   3.376   0.770  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.968   4.442   2.894  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.111   3.329   3.242  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.585   6.723   1.958  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.440   3.828   3.403  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.381   8.449   1.884  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       7.221   5.556   3.323  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.785   7.606   2.761  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.962   1.036   1.290  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.584  -0.371   1.400  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.206  -0.772   2.834  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.740  -0.236   3.804  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.767  -1.226   0.930  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.143  -1.062  -0.829  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.957   1.258   1.286  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.731  -0.562   0.752  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.577  -0.955   1.451  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.555  -2.185   1.118  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.336  -1.778   2.960  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.935  -2.374   4.230  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.205  -3.374   4.037  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.528  -3.755   2.914  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.842  -2.117   2.140  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.789  -2.896   4.664  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.616  -1.594   4.921  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.798  -3.844   5.132  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.801  -4.909   5.144  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.130  -4.408   5.723  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.137  -3.618   6.663  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.216  -6.060   5.980  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -1.563  -7.459   5.461  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -0.741  -7.835   4.221  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -0.823  -9.355   4.019  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.097  -9.819   2.814  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.470  -3.529   6.030  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -1.977  -5.249   4.122  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.220  -5.967   5.987  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.565  -5.977   6.913  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.380  -8.126   6.184  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -2.534  -7.483   5.223  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.111  -7.368   3.418  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.212  -7.564   4.355  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -0.429  -9.805   4.821  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.785  -9.613   3.930  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.908  -9.632   2.849  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -0.210 -10.815   2.688  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.460  -9.356   1.977  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.255  -4.916   5.206  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.566  -4.763   5.840  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.482  -3.677   5.241  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.164  -3.074   4.208  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.182  -5.518   4.402  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.092  -5.715   5.767  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.420  -4.551   6.899  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.644  -3.427   5.884  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.812  -2.740   5.316  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.669  -1.222   5.093  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.662  -0.561   4.795  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.974  -3.078   6.264  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.281  -3.257   7.609  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.981  -3.943   7.208  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.040  -3.179   4.343  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.638  -2.331   6.299  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.434  -3.920   5.982  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.106  -2.375   8.047  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.821  -3.833   8.222  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.256  -3.723   7.861  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.108  -4.934   7.172  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.452  -0.663   5.176  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -7.169   0.710   4.723  1.00  0.00           C  
ATOM    343  C   LYS A  26      -6.016   0.800   3.715  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.863   1.814   3.037  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -7.010   1.643   5.938  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -7.154   3.150   5.634  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -8.595   3.683   5.481  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -9.457   3.159   4.319  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.791   3.272   2.999  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.689  -1.289   5.405  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -8.040   1.036   4.171  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.707   1.395   6.611  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -6.101   1.492   6.327  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.721   3.654   6.381  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -6.668   3.336   4.780  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -9.080   3.467   6.328  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -8.532   4.676   5.376  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -9.666   2.196   4.488  1.00  0.00           H  
ATOM    359  HE3 LYS A  26     -10.307   3.685   4.292  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -9.460   3.442   2.231  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.090   4.003   2.968  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -8.363   2.390   2.718  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.258  -0.285   3.550  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.288  -0.481   2.491  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.985  -1.100   1.275  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.990  -0.508   0.195  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.179  -1.375   3.050  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.285  -0.649   4.037  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.191   0.100   3.564  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.571  -0.671   5.416  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.404   0.850   4.457  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.777   0.061   6.318  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.696   0.834   5.837  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.071   1.559   6.696  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.460  -1.111   4.088  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.856   0.472   2.189  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.600  -2.155   3.513  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.617  -1.701   2.290  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.958   0.110   2.509  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.407  -1.245   5.790  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.437   1.430   4.104  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -2.005   0.039   7.374  1.00  0.00           H  
ATOM    383  HH  TYR A  27      -0.191   1.450   7.611  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.602  -2.271   1.484  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.384  -3.029   0.510  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.789  -2.426   0.347  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.254  -2.233  -0.772  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.485  -4.482   0.995  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.032  -5.553   0.783  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.547  -2.659   2.422  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.893  -3.007  -0.464  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.695  -4.456   1.972  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.243  -4.908   0.502  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.451  -2.098   1.467  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.664  -1.280   1.472  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.302   0.144   1.056  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.549   0.809   1.777  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.986  -2.268   2.345  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.395  -1.697   0.781  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.100  -1.259   2.470  1.00  0.00           H  
ATOM    401  N   ARG A  30      -9.751   0.557  -0.139  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -9.168   1.667  -0.901  1.00  0.00           C  
ATOM    403  C   ARG A  30      -8.975   2.948  -0.087  1.00  0.00           C  
ATOM    404  O   ARG A  30      -9.909   3.398   0.610  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -9.905   1.891  -2.238  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -9.286   2.951  -3.180  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -7.837   2.694  -3.650  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -6.881   2.909  -2.553  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -5.901   2.106  -2.183  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.182   1.411  -3.021  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -5.684   1.962  -0.904  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -7.814   3.426  -0.096  1.00  0.00           O  
ATOM    413  H   ARG A  30     -10.356  -0.075  -0.641  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -8.176   1.310  -1.146  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -9.923   1.019  -2.728  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.840   2.176  -2.028  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -9.864   3.008  -3.994  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -9.298   3.828  -2.700  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -7.760   1.750  -3.970  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -7.621   3.320  -4.399  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -7.260   3.411  -1.748  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -5.361   1.471  -4.003  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -4.452   0.819  -2.681  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -6.252   2.452  -0.242  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -4.950   1.362  -0.586  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       9.974   6.239   3.369  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.405   4.966   3.992  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.572   3.760   3.556  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.151   2.703   3.335  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.538   5.091   5.523  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.201   5.307   6.248  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.257   3.881   6.127  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.667   6.962   3.492  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.090   6.553   3.751  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.818   6.102   2.368  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.400   4.752   3.610  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.161   5.965   5.721  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.555   4.436   6.138  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.390   5.459   7.312  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.693   6.192   5.870  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.210   3.724   5.622  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.450   4.059   7.186  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.649   2.982   6.028  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.243   3.891   3.439  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.315   2.794   3.131  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.499   2.990   1.850  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.408   2.434   1.744  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.830   4.799   3.607  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.862   1.856   3.029  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.618   2.679   3.960  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.987   3.804   0.909  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.320   4.131  -0.355  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.085   2.883  -1.225  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.933   1.990  -1.293  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.168   5.132  -1.167  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.380   6.519  -0.532  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.240   6.508   0.742  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.089   5.604   0.921  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.019   7.355   1.642  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.912   4.217   1.046  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.357   4.589  -0.129  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.069   4.722  -1.311  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.718   5.267  -2.050  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.827   7.107  -1.206  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.484   6.898  -0.301  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.968   2.854  -1.962  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.752   1.856  -3.006  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.807   2.004  -4.119  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.066   3.092  -4.637  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.319   1.917  -3.555  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.998   1.803  -2.318  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.291   3.604  -1.840  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.881   0.876  -2.552  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.212   2.785  -4.039  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.204   1.160  -4.198  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.420   0.881  -4.494  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.601   0.721  -5.352  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.225   0.979  -6.804  1.00  0.00           C  
ATOM     54  O   VAL A   5       6.919   0.058  -7.562  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.201  -0.685  -5.181  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.535  -0.797  -5.921  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.399  -1.000  -3.700  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.054   0.032  -4.066  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.352   1.451  -5.047  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.515  -1.427  -5.584  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.953  -1.793  -5.778  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.371  -0.639  -6.987  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.234  -0.050  -5.545  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.419  -1.096  -3.234  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.937  -1.938  -3.585  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.944  -0.184  -3.227  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.091   2.266  -7.129  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.332   2.795  -8.276  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.877   2.304  -8.360  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.158   2.705  -9.270  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.105   2.593  -9.595  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.496   3.253  -9.573  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.193   3.185 -10.937  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.499   1.798 -11.336  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.105   1.408 -12.451  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.515   2.271 -13.355  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.310   0.133 -12.682  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.227   2.888  -6.334  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.228   3.865  -8.121  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.219   1.612  -9.753  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.573   2.992 -10.342  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.392   4.213  -9.312  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.064   2.783  -8.898  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.594   3.594 -11.626  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.047   3.702 -10.888  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.215   1.075 -10.698  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.373   3.250 -13.212  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.969   1.948 -14.185  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.009  -0.550 -12.017  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.767  -0.156 -13.523  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.429   1.486  -7.400  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.047   1.032  -7.276  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.892  -0.334  -6.612  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.817  -0.605  -6.083  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.121   1.179  -6.720  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.485   1.764  -6.694  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.591   0.974  -8.266  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.940  -1.178  -6.582  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.870  -2.452  -5.861  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.334  -2.312  -4.410  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.920  -1.310  -4.023  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.585  -3.574  -6.638  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.109  -3.721  -6.451  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.576  -5.169  -6.677  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.143  -6.060  -5.578  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.241  -7.379  -5.485  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.791  -8.117  -6.420  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.774  -7.967  -4.411  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.830  -0.920  -6.994  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.819  -2.741  -5.812  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       4.166  -4.440  -6.364  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.418  -3.416  -7.611  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.574  -3.125  -7.106  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.349  -3.445  -5.520  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.190  -5.504  -7.537  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.574  -5.183  -6.731  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.727  -5.633  -4.756  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.158  -7.687  -7.245  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.843  -9.109  -6.308  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.355  -7.422  -3.685  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.836  -8.961  -4.318  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.121  -3.361  -3.624  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.576  -3.513  -2.246  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.005  -4.989  -2.045  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.954  -5.752  -3.022  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.422  -3.022  -1.356  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.220  -1.233  -1.283  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.661  -4.163  -4.025  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.452  -2.884  -2.070  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.572  -3.415  -1.706  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.585  -3.353  -0.427  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.469  -5.430  -0.856  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.880  -6.820  -0.625  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.819  -7.859  -1.019  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.619  -7.586  -1.018  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.227  -6.912   0.862  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.649  -5.486   1.206  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.728  -4.633   0.335  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.781  -7.003  -1.208  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.431  -7.191   1.400  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.977  -7.556   1.017  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.505  -5.293   2.177  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.609  -5.330   0.974  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.874  -4.438   0.817  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.177  -3.774   0.089  1.00  0.00           H  
ATOM    146  N   SER A  11       5.259  -9.064  -1.387  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.393 -10.116  -1.934  1.00  0.00           C  
ATOM    148  C   SER A  11       3.424 -10.653  -0.867  1.00  0.00           C  
ATOM    149  O   SER A  11       3.775 -11.532  -0.087  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.244 -11.227  -2.555  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.005 -10.700  -3.638  1.00  0.00           O  
ATOM    152  H   SER A  11       6.248  -9.251  -1.314  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.796  -9.686  -2.739  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.863 -11.597  -1.863  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.646 -11.955  -2.892  1.00  0.00           H  
ATOM    156  HG  SER A  11       6.554 -11.422  -3.966  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.219 -10.070  -0.823  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.211 -10.248   0.231  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.535  -8.942   0.688  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.447  -8.999   1.425  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.053  -9.364  -1.524  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.438 -10.923  -0.132  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.674 -10.707   1.105  1.00  0.00           H  
ATOM    164  N   MET A  13       1.030  -7.781   0.245  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.566  -6.407   0.501  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.893  -6.047   0.149  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.637  -6.813  -0.463  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.481  -5.472  -0.309  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.403  -5.724  -1.836  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.240  -4.686  -2.760  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.484  -5.358  -4.424  1.00  0.00           C  
ATOM    172  H   MET A  13       1.911  -7.833  -0.265  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.713  -6.194   1.559  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.211  -4.526  -0.128  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.425  -5.613  -0.011  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.315  -5.573  -2.217  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.137  -6.678  -1.974  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.150  -4.819  -5.127  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.527  -5.246  -4.719  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.215  -6.415  -4.435  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.249  -4.805   0.492  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.131  -3.909  -0.257  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.496  -2.498  -0.275  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.396  -1.863   0.774  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.520  -3.863   0.391  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.576  -5.326   0.225  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.628  -4.342   1.156  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.238  -4.263  -1.283  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.388  -3.699   1.369  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.012  -3.092  -0.013  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.039  -2.000  -1.434  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.635  -0.595  -1.605  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.829   0.340  -1.332  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.837   0.282  -2.035  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.076  -0.360  -3.019  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.317   1.378  -3.389  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.063  -2.588  -2.254  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.155  -0.368  -0.888  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.761  -0.898  -3.118  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.756  -0.675  -3.681  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.720   1.186  -0.300  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.762   2.151   0.081  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.953   3.273  -0.950  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.026   3.651  -1.666  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.433   2.795   1.436  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.176   3.443   1.404  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.839   1.186   0.202  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.707   1.615   0.174  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.140   3.466   1.658  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.415   2.084   2.139  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.988   3.852   2.297  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.128   3.920  -0.909  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.424   5.159  -1.646  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.402   6.272  -1.364  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.182   7.139  -2.210  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.859   5.608  -1.292  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.368   6.850  -2.058  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.193   8.170  -1.301  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.020   8.561  -0.485  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.114   8.896  -1.504  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.857   3.540  -0.321  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.383   4.939  -2.714  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.478   4.848  -1.489  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.886   5.815  -0.314  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.866   6.914  -2.920  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.342   6.724  -2.248  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.349   8.510  -2.066  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.046   9.784  -1.038  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.771   6.253  -0.182  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.761   7.212   0.258  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.393   6.960  -0.399  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.547   7.713  -0.152  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.654   7.144   1.792  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.881   7.475   2.606  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -4.120   7.764   2.137  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.977   7.617   4.058  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.970   8.048   3.185  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.303   8.025   4.391  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.069   7.463   5.127  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.702   8.299   5.709  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.459   7.725   6.456  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.767   8.154   6.747  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.925   5.466   0.427  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.069   8.219  -0.021  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.383   6.211   2.029  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.934   7.781   2.068  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -4.405   7.791   1.094  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.947   8.280   3.065  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.054   7.159   4.915  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.710   8.624   5.920  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -1.740   7.618   7.257  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.048   8.370   7.769  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.267   5.910  -1.220  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.981   5.546  -1.889  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.962   4.832  -0.959  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.162   4.851  -1.222  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.077   5.307  -1.360  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.757   4.884  -2.724  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.462   6.443  -2.278  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.464   4.212   0.119  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.250   3.534   1.151  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.878   2.053   1.301  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.708   1.682   1.134  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.088   4.283   2.486  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.348   5.013   2.893  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.834   6.062   2.091  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.064   4.607   4.039  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.063   6.668   2.396  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.288   5.222   4.358  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.802   6.231   3.516  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.058   6.710   3.728  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.459   4.256   0.244  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.303   3.567   0.866  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.347   4.948   2.393  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       1.855   3.622   3.199  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.279   6.381   1.217  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       3.691   3.803   4.659  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.449   7.454   1.766  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       5.856   4.903   5.218  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.251   7.442   3.074  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.870   1.237   1.668  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.775  -0.211   1.836  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.302  -0.655   3.229  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.518   0.025   4.239  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.152  -0.829   1.554  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.771  -0.601  -0.131  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.796   1.651   1.768  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.059  -0.595   1.108  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.810  -0.416   2.183  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.092  -1.811   1.731  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.684  -1.843   3.256  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.083  -2.496   4.416  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.037  -3.527   3.972  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.048  -3.967   2.820  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.513  -2.313   2.379  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.859  -3.006   4.986  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.607  -1.758   5.056  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.849  -3.931   4.892  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.997  -4.797   4.702  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.099  -4.368   5.693  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.791  -3.749   6.709  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.545  -6.260   4.952  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -1.818  -7.207   3.780  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -3.285  -7.106   3.364  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -3.820  -8.252   2.493  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -3.079  -8.421   1.221  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.865  -3.565   5.824  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.346  -4.638   3.684  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.561  -6.258   5.132  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.031  -6.606   5.755  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.236  -6.955   3.007  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -1.616  -8.146   4.058  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -3.837  -7.072   4.197  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -3.400  -6.254   2.853  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -3.754  -9.103   3.014  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -4.779  -8.066   2.279  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -2.111  -8.692   1.405  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -3.493  -9.133   0.640  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -3.009  -7.562   0.676  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.366  -4.698   5.417  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.521  -4.382   6.271  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.440  -3.304   5.671  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.215  -2.860   4.545  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.558  -5.144   4.534  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.108  -5.288   6.417  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.177  -4.042   7.248  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.477  -2.838   6.392  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.461  -1.890   5.855  1.00  0.00           C  
ATOM    329  C   PRO A  25      -7.901  -0.480   5.585  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.506   0.274   4.827  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.594  -1.862   6.887  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.895  -2.226   8.196  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.824  -3.223   7.752  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.855  -2.272   4.911  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.004  -0.952   6.942  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.300  -2.533   6.661  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.481  -1.419   8.618  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.534  -2.648   8.839  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.023  -3.164   8.347  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.185  -4.155   7.770  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.714  -0.147   6.121  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -5.991   1.114   5.868  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.255   1.091   4.514  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.633   2.067   4.094  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.050   1.367   7.067  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -4.259   2.689   7.068  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -5.139   3.952   7.116  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -4.678   5.035   6.134  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -4.992   4.677   4.732  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.204  -0.880   6.594  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -6.727   1.914   5.819  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.607   1.348   7.897  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.387   0.619   7.093  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -3.659   2.695   7.868  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -3.706   2.724   6.236  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.079   3.695   6.890  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.109   4.327   8.042  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -5.139   5.893   6.360  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -3.689   5.153   6.224  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.570   3.786   4.468  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -6.000   4.497   4.619  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -4.744   5.402   4.074  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.309  -0.058   3.845  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.376  -0.480   2.817  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.119  -1.115   1.641  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.998  -0.640   0.517  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.375  -1.412   3.510  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.287  -0.666   4.251  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.357   0.074   3.506  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.200  -0.700   5.658  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.345   0.788   4.160  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.147  -0.032   6.313  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.204   0.696   5.556  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.931   1.176   6.125  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.853  -0.791   4.279  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.843   0.380   2.420  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.872  -1.983   4.164  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.948  -1.992   2.817  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.406   0.078   2.426  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -2.914  -1.268   6.237  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.374   1.359   3.598  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.024  -0.102   7.384  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.666   0.935   5.530  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.940  -2.136   1.901  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.882  -2.719   0.952  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.203  -1.927   0.842  1.00  0.00           C  
ATOM    387  O   CYS A  28      -9.054  -2.299   0.038  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -7.197  -4.149   1.409  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.801  -5.218   1.857  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.973  -2.509   2.845  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.425  -2.758  -0.037  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.791  -4.082   2.211  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.690  -4.599   0.664  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.396  -0.886   1.668  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.651  -0.140   1.800  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.473   1.366   1.607  1.00  0.00           C  
ATOM    397  O   GLY A  29      -9.741   1.869   0.516  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.639  -0.640   2.285  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.374  -0.487   1.061  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.072  -0.320   2.788  1.00  0.00           H  
ATOM    401  N   ARG A  30      -9.055   2.089   2.659  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -9.003   3.562   2.665  1.00  0.00           C  
ATOM    403  C   ARG A  30      -7.757   4.101   3.356  1.00  0.00           C  
ATOM    404  O   ARG A  30      -7.113   5.010   2.786  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -10.305   4.109   3.290  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -10.577   5.577   2.928  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -9.836   6.610   3.796  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -9.701   7.893   3.085  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -8.830   8.152   2.118  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -7.840   7.362   1.790  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -8.925   9.243   1.400  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -7.461   3.690   4.492  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.840   1.601   3.528  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -8.943   3.905   1.631  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.071   3.554   2.966  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.236   4.034   4.285  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.303   5.718   1.977  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -11.559   5.742   3.020  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -10.350   6.757   4.641  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.925   6.260   4.016  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -10.400   8.591   3.268  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -7.704   6.501   2.280  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -7.219   7.619   1.049  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -9.662   9.895   1.577  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -8.261   9.424   0.675  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      10.676   5.436   3.517  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.812   3.963   3.563  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.439   3.331   3.735  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.656   3.821   4.543  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.795   3.477   4.643  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.224   3.874   4.259  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.487   4.003   6.053  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.575   5.884   3.438  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.184   5.760   4.338  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.117   5.691   2.697  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.191   3.638   2.594  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.751   2.387   4.670  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      13.458   3.503   3.260  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      13.348   4.958   4.282  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      13.928   3.429   4.964  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.487   3.700   6.363  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.202   3.579   6.762  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.563   5.089   6.093  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.134   2.286   2.961  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.805   1.662   2.924  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.885   2.201   1.821  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.705   1.855   1.801  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.815   1.967   2.285  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.925   0.590   2.762  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.303   1.799   3.881  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.397   3.048   0.921  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.703   3.535  -0.274  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.317   2.376  -1.213  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.031   1.376  -1.313  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.614   4.509  -1.049  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.978   5.819  -0.325  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.948   5.674   0.858  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.631   4.633   1.000  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.004   6.597   1.708  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.364   3.360   1.026  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.799   4.062   0.032  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.466   4.029  -1.258  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.149   4.750  -1.901  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.397   6.434  -0.993  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.132   6.226   0.019  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.224   2.536  -1.969  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.875   1.602  -3.044  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.909   1.649  -4.181  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.432   2.721  -4.504  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.470   1.906  -3.569  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.224   2.134  -2.279  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.649   3.362  -1.823  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.861   0.588  -2.642  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.514   2.744  -4.113  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.182   1.145  -4.151  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.143   0.495  -4.827  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.173   0.270  -5.858  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.074   1.352  -6.930  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.916   2.240  -6.968  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.084  -1.156  -6.444  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.081  -1.351  -7.594  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.358  -2.219  -5.374  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.590  -0.302  -4.515  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.152   0.380  -5.390  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.076  -1.316  -6.835  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.094  -1.144  -7.249  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.031  -2.377  -7.958  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       7.848  -0.685  -8.427  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.275  -3.215  -5.810  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.361  -2.090  -4.968  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       6.637  -2.140  -4.562  1.00  0.00           H  
ATOM     67  N   ARG A   6       5.989   1.316  -7.715  1.00  0.00           N  
ATOM     68  CA  ARG A   6       5.217   2.462  -8.239  1.00  0.00           C  
ATOM     69  C   ARG A   6       3.699   2.193  -8.165  1.00  0.00           C  
ATOM     70  O   ARG A   6       2.918   2.805  -8.884  1.00  0.00           O  
ATOM     71  CB  ARG A   6       5.684   2.855  -9.663  1.00  0.00           C  
ATOM     72  CG  ARG A   6       7.083   3.492  -9.792  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.249   4.870  -9.115  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.318   4.769  -7.647  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       6.989   5.646  -6.714  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       6.732   6.899  -7.008  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.896   5.266  -5.461  1.00  0.00           N  
ATOM     78  H   ARG A   6       5.541   0.414  -7.747  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.359   3.313  -7.582  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       5.678   2.026 -10.222  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       5.021   3.508 -10.028  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       7.746   2.865  -9.382  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       7.284   3.601 -10.766  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.092   5.292  -9.448  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       6.469   5.445  -9.361  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.611   3.859  -7.294  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.783   7.210  -7.957  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       6.485   7.542  -6.283  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.074   4.314  -5.213  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.647   5.929  -4.755  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.284   1.267  -7.291  1.00  0.00           N  
ATOM     92  CA  GLY A   7       1.884   0.872  -7.088  1.00  0.00           C  
ATOM     93  C   GLY A   7       1.718  -0.501  -6.426  1.00  0.00           C  
ATOM     94  O   GLY A   7       0.711  -0.747  -5.770  1.00  0.00           O  
ATOM     95  H   GLY A   7       3.975   0.913  -6.648  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       1.393   1.615  -6.460  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.369   0.850  -8.049  1.00  0.00           H  
ATOM     98  N   ARG A   8       2.715  -1.391  -6.548  1.00  0.00           N  
ATOM     99  CA  ARG A   8       2.846  -2.600  -5.742  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.530  -2.348  -4.406  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.141  -1.309  -4.174  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.647  -3.630  -6.549  1.00  0.00           C  
ATOM    103  CG  ARG A   8       2.714  -4.571  -7.301  1.00  0.00           C  
ATOM    104  CD  ARG A   8       2.291  -5.792  -6.456  1.00  0.00           C  
ATOM    105  NE  ARG A   8       1.107  -5.521  -5.609  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       0.902  -5.792  -4.321  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.817  -6.232  -3.488  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      -0.275  -5.598  -3.781  1.00  0.00           N  
ATOM    109  H   ARG A   8       3.475  -1.233  -7.185  1.00  0.00           H  
ATOM    110  HA  ARG A   8       1.850  -2.983  -5.519  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       4.229  -3.151  -7.206  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.218  -4.164  -5.925  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       1.893  -4.064  -7.564  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       3.183  -4.897  -8.122  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.076  -6.549  -7.073  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.054  -6.051  -5.864  1.00  0.00           H  
ATOM    117  HE  ARG A   8       0.301  -5.174  -6.100  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       2.751  -6.388  -3.808  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.579  -6.411  -2.533  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      -1.028  -5.244  -4.336  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      -0.421  -5.804  -2.813  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.464  -3.384  -3.582  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.096  -3.556  -2.288  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.660  -4.991  -2.195  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.462  -5.771  -3.138  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.013  -3.229  -1.253  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.735  -1.453  -1.135  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.999  -4.204  -3.935  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.925  -2.853  -2.186  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.160  -3.675  -1.523  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.302  -3.573  -0.360  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.360  -5.361  -1.104  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.860  -6.719  -0.883  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.808  -7.838  -0.998  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.595  -7.603  -1.015  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.490  -6.694   0.515  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.953  -5.247   0.660  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.854  -4.471  -0.059  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.645  -6.907  -1.615  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.816  -6.927   1.216  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.263  -7.326   0.572  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.011  -4.982   1.622  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.840  -5.106   0.221  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.118  -4.239   0.577  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.225  -3.634  -0.461  1.00  0.00           H  
ATOM    146  N   SER A  11       5.301  -9.081  -1.029  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.523 -10.320  -1.081  1.00  0.00           C  
ATOM    148  C   SER A  11       3.505 -10.397   0.064  1.00  0.00           C  
ATOM    149  O   SER A  11       3.887 -10.617   1.216  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.480 -11.520  -1.027  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.212 -11.473   0.180  1.00  0.00           O  
ATOM    152  H   SER A  11       6.300  -9.196  -0.945  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.990 -10.358  -2.031  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.954 -12.370  -1.067  1.00  0.00           H  
ATOM    155  HB3 SER A  11       6.110 -11.481  -1.802  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.569 -11.272   0.884  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.221 -10.203  -0.251  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.134 -10.211   0.730  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.812  -8.839   1.337  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.040  -8.789   2.296  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.995 -10.004  -1.215  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.229 -10.582   0.247  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.380 -10.896   1.542  1.00  0.00           H  
ATOM    164  N   MET A  13       1.385  -7.746   0.815  1.00  0.00           N  
ATOM    165  CA  MET A  13       1.067  -6.368   1.181  1.00  0.00           C  
ATOM    166  C   MET A  13       0.354  -5.619   0.045  1.00  0.00           C  
ATOM    167  O   MET A  13       0.347  -6.045  -1.118  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.360  -5.637   1.560  1.00  0.00           C  
ATOM    169  CG  MET A  13       3.050  -6.214   2.797  1.00  0.00           C  
ATOM    170  SD  MET A  13       4.381  -5.153   3.413  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.956  -6.157   4.806  1.00  0.00           C  
ATOM    172  H   MET A  13       2.088  -7.833   0.088  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.403  -6.357   2.045  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.994  -5.695   0.789  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.140  -4.678   1.739  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.369  -6.325   3.521  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.435  -7.106   2.561  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.145  -6.296   5.519  1.00  0.00           H  
ATOM    179  HE2 MET A  13       5.295  -7.129   4.442  1.00  0.00           H  
ATOM    180  HE3 MET A  13       5.786  -5.650   5.300  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.206  -4.460   0.392  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.044  -3.609  -0.442  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.620  -2.135  -0.327  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.249  -1.669   0.751  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.493  -3.767   0.026  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.259  -5.403  -0.158  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.105  -4.168   1.363  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.972  -3.916  -1.487  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.522  -3.530   0.997  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.048  -3.116  -0.493  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.698  -1.410  -1.447  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.406   0.017  -1.559  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.621   0.878  -1.188  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.629   0.843  -1.893  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.008   0.309  -3.005  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.478   2.030  -3.290  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.015  -1.867  -2.286  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.421   0.272  -0.894  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.788  -0.274  -3.234  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.761   0.088  -3.605  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.520   1.668  -0.114  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.555   2.643   0.236  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.599   3.832  -0.738  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.596   4.188  -1.359  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.340   3.131   1.676  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.320   4.081   2.046  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.637   1.693   0.393  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.516   2.136   0.191  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.393   2.349   2.297  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.435   3.552   1.746  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.156   4.381   2.986  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.742   4.531  -0.764  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.981   5.831  -1.401  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.909   6.888  -1.065  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.713   7.833  -1.821  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.388   6.324  -0.988  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -5.432   6.805   0.480  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.812   7.180   1.008  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.048   8.307   1.417  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.752   6.259   1.094  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.487   4.176  -0.167  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.973   5.685  -2.483  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.650   7.083  -1.583  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.038   5.572  -1.100  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.071   6.071   1.055  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.844   7.610   0.558  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.612   5.278   0.811  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.632   6.604   1.431  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.222   6.725   0.074  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.172   7.604   0.579  1.00  0.00           C  
ATOM    231  C   TRP A  18       0.210   7.307  -0.028  1.00  0.00           C  
ATOM    232  O   TRP A  18       1.164   8.025   0.257  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.147   7.465   2.109  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.461   7.688   2.808  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.353   8.664   2.517  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.052   6.936   3.917  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.470   8.534   3.316  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.317   7.517   4.233  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.649   5.829   4.693  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.122   7.046   5.281  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -3.436   5.358   5.760  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -4.660   5.980   6.071  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.445   5.924   0.645  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.415   8.636   0.327  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.836   6.540   2.328  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.492   8.131   2.467  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -3.226   9.405   1.736  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.303   9.101   3.203  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.705   5.349   4.473  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -6.059   7.536   5.506  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -3.085   4.528   6.360  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -5.233   5.640   6.921  1.00  0.00           H  
ATOM    253  N   GLY A  19       0.334   6.256  -0.854  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.579   5.891  -1.540  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.515   4.996  -0.721  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.670   4.809  -1.108  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.503   5.701  -1.035  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       1.327   5.363  -2.459  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       2.125   6.796  -1.811  1.00  0.00           H  
ATOM    260  N   TYR A  20       2.017   4.426   0.383  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.761   3.573   1.315  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.129   2.184   1.465  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.922   1.999   1.295  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.880   4.281   2.673  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.985   5.318   2.701  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.762   6.619   2.209  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       5.260   4.953   3.168  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.822   7.544   2.147  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       6.321   5.872   3.104  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       6.110   7.165   2.578  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.165   8.009   2.432  1.00  0.00           O  
ATOM    272  H   TYR A  20       1.043   4.592   0.578  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.770   3.420   0.930  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       2.012   4.734   2.874  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.068   3.595   3.375  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.784   6.906   1.849  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.437   3.960   3.555  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.670   8.532   1.741  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       7.304   5.592   3.441  1.00  0.00           H  
ATOM    280  HH  TYR A  20       6.848   8.877   2.050  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.976   1.211   1.809  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.632  -0.196   1.964  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.154  -0.555   3.377  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.473   0.119   4.356  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.869  -1.024   1.595  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.380  -0.819  -0.127  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.961   1.455   1.904  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.828  -0.434   1.270  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.626  -0.744   2.186  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.663  -1.990   1.752  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.415  -1.663   3.471  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.789  -2.189   4.666  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.215  -3.252   4.231  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.158  -3.745   3.099  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.109  -2.169   2.646  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.545  -2.643   5.307  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.283  -1.392   5.211  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.115  -3.649   5.131  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.083  -4.723   4.898  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.472  -4.343   5.430  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.607  -3.431   6.244  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.545  -5.964   5.615  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.237  -6.523   5.026  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.417  -7.526   5.981  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -0.321  -8.871   6.044  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.035  -9.717   4.859  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.077  -3.263   6.063  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.174  -4.927   3.830  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.380  -5.725   6.572  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.241  -6.680   5.565  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.439  -6.981   4.160  1.00  0.00           H  
ATOM    312  HG3 LYS A  23       0.397  -5.767   4.864  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.354  -7.692   5.674  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.431  -7.128   6.898  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -0.032  -9.360   6.867  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.305  -8.698   6.087  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -0.212  -9.211   3.985  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.937  -9.990   4.846  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.608 -10.550   4.864  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.501  -5.072   4.994  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.855  -4.947   5.533  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.671  -3.775   4.960  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.273  -3.140   3.975  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.325  -5.780   4.299  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.400  -5.869   5.330  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.782  -4.832   6.616  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.844  -3.479   5.551  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.866  -2.594   4.982  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.519  -1.090   4.987  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.399  -0.277   4.720  1.00  0.00           O  
ATOM    331  CB  PRO A  25     -10.140  -2.901   5.784  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.598  -3.298   7.152  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.336  -4.075   6.788  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.035  -2.882   3.941  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.726  -2.093   5.850  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.653  -3.652   5.369  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.381  -2.492   7.703  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.249  -3.875   7.646  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.652  -3.987   7.512  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.551  -5.041   6.647  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.254  -0.709   5.236  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.748   0.664   5.057  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.509   0.720   4.140  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.863   1.758   4.016  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.572   1.329   6.433  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.331   2.854   6.445  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.383   3.739   5.734  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.281   3.882   4.202  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -5.919   4.224   3.736  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.579  -1.442   5.431  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.525   1.219   4.541  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.401   1.150   6.963  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.789   0.896   6.880  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.289   3.145   7.401  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.449   3.023   6.006  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.284   3.355   5.939  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.314   4.657   6.125  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.551   3.015   3.784  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.908   4.604   3.908  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -5.276   3.468   3.984  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -5.886   4.233   2.711  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.566   5.093   4.120  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.191  -0.396   3.483  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.049  -0.564   2.592  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.440  -1.364   1.352  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.208  -0.920   0.235  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -2.930  -1.256   3.366  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.143  -0.316   4.250  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.123   0.471   3.682  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.434  -0.212   5.624  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.400   1.372   4.481  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.708   0.686   6.429  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.689   1.478   5.859  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.026   2.326   6.646  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.781  -1.201   3.642  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.692   0.408   2.247  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.335  -1.967   3.941  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.302  -1.674   2.710  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.890   0.381   2.630  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.216  -0.818   6.063  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.387   1.968   4.041  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.916   0.778   7.484  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.802   2.661   6.191  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.076  -2.522   1.545  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -5.850  -3.202   0.515  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.165  -2.436   0.288  1.00  0.00           C  
ATOM    387  O   CYS A  28      -7.505  -2.101  -0.846  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.064  -4.650   0.964  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -4.547  -5.546   1.431  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.213  -2.862   2.490  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.299  -3.201  -0.426  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.675  -4.642   1.756  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -6.498  -5.147   0.212  1.00  0.00           H  
ATOM    394  N   GLY A  29      -7.825  -2.017   1.378  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -8.782  -0.905   1.367  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.045   0.436   1.279  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.075   1.225   2.220  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.476  -2.341   2.271  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.451  -0.999   0.512  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.383  -0.923   2.274  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.343   0.648   0.160  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -6.304   1.655  -0.090  1.00  0.00           C  
ATOM    403  C   ARG A  30      -6.469   3.024   0.587  1.00  0.00           C  
ATOM    404  O   ARG A  30      -7.554   3.645   0.496  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -5.947   1.689  -1.599  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -7.021   1.378  -2.675  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -8.020   2.502  -2.988  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -8.719   2.936  -1.780  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -9.877   2.566  -1.273  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -10.806   1.956  -1.966  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -10.065   2.812  -0.002  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -5.470   3.494   1.182  1.00  0.00           O  
ATOM    413  H   ARG A  30      -7.387  -0.098  -0.527  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -5.418   1.262   0.402  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -5.608   2.610  -1.792  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -5.209   1.027  -1.733  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -6.544   1.150  -3.524  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -7.544   0.585  -2.363  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -7.525   3.280  -3.376  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.690   2.168  -3.651  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -8.137   3.385  -1.072  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -10.654   1.748  -2.932  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -11.667   1.698  -1.529  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -9.348   3.260   0.532  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -10.926   2.553   0.435  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      10.535   7.685   0.480  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.045   6.302   0.362  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.261   5.384   1.286  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.039   5.733   2.435  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.554   6.228   0.653  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.947   6.711   2.058  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.120   4.820   0.430  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.161   8.343   0.043  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.397   7.912   1.457  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.632   7.741   0.012  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.879   5.971  -0.661  1.00  0.00           H  
ATOM     12  HB  VAL A   1      13.034   6.880  -0.069  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.574   7.717   2.242  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      12.547   6.039   2.819  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      14.034   6.725   2.148  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.923   4.497  -0.590  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      14.199   4.830   0.583  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.676   4.110   1.132  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.825   4.203   0.851  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.956   3.601  -0.481  1.00  0.00           C  
ATOM     21  C   GLY A   2       8.714   3.717  -1.366  1.00  0.00           C  
ATOM     22  O   GLY A   2       8.809   3.383  -2.542  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.418   3.657   1.587  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      10.791   4.030  -1.028  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      10.165   2.538  -0.359  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.589   4.212  -0.823  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.264   4.219  -1.461  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.793   2.797  -1.850  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.444   1.791  -1.564  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.251   5.196  -2.662  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.581   6.675  -2.376  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.014   6.957  -1.893  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.990   6.724  -2.649  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.160   7.424  -0.738  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.630   4.515   0.136  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.537   4.590  -0.740  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.919   4.863  -3.327  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.336   5.165  -3.064  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.434   7.191  -3.220  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.950   7.000  -1.672  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.630   2.691  -2.500  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.291   1.541  -3.338  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.255   1.524  -4.533  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.087   2.317  -5.456  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.823   1.587  -3.784  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.636   1.792  -2.427  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.059   3.533  -2.540  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.436   0.635  -2.752  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       2.712   2.354  -4.416  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.613   0.732  -4.257  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.270   0.645  -4.490  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.585   0.657  -5.169  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.733   1.833  -6.141  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.121   2.918  -5.725  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.887  -0.720  -5.805  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.274  -0.764  -6.463  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.841  -1.837  -4.755  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.096  -0.103  -3.830  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.335   0.824  -4.395  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.135  -0.939  -6.567  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.463  -1.760  -6.860  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.334  -0.059  -7.289  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.042  -0.521  -5.727  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       6.838  -1.917  -4.345  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.099  -2.790  -5.215  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.543  -1.620  -3.950  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.318   1.658  -7.401  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.669   2.702  -8.206  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.381   2.142  -8.832  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.059   2.403  -9.985  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.660   3.372  -9.190  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.739   4.247  -8.520  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.126   5.438  -7.769  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.124   6.268  -7.071  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.283   6.322  -5.750  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       8.919   5.367  -4.941  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.793   7.366  -5.148  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.149   0.705  -7.688  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.296   3.466  -7.527  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.121   2.651  -9.708  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.135   3.949  -9.816  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.253   3.686  -7.871  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.358   4.593  -9.225  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       7.642   6.013  -8.429  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.478   5.087  -7.093  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.557   6.988  -7.618  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.495   4.538  -5.305  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.064   5.464  -3.956  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.079   8.161  -5.683  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.896   7.369  -4.153  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.651   1.366  -8.019  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.253   0.997  -8.245  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.763  -0.272  -7.536  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.558  -0.505  -7.525  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.000   1.352  -7.061  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.624   1.821  -7.912  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.077   0.867  -9.308  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.648  -1.084  -6.929  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.291  -2.314  -6.220  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.732  -2.306  -4.758  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.378  -1.375  -4.300  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.827  -3.527  -7.000  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.358  -3.713  -6.978  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.772  -5.166  -7.263  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.449  -6.061  -6.133  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.670  -7.364  -6.016  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.240  -8.074  -6.959  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.308  -7.961  -4.908  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.632  -0.896  -6.961  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.206  -2.388  -6.186  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.412  -4.350  -6.611  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.543  -3.429  -7.954  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.764  -3.120  -7.674  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.701  -3.452  -6.076  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       5.288  -5.486  -8.078  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.758  -5.195  -7.427  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.025  -5.654  -5.305  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.528  -7.635  -7.810  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.387  -9.054  -6.827  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.876  -7.436  -4.175  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.463  -8.942  -4.795  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.422  -3.379  -4.039  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.877  -3.623  -2.676  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.529  -5.011  -2.564  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.408  -5.808  -3.504  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.675  -3.416  -1.746  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.340  -1.663  -1.488  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.897  -4.118  -4.478  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.647  -2.894  -2.424  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.869  -3.845  -2.155  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.869  -3.844  -0.863  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.246  -5.310  -1.462  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.809  -6.634  -1.202  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.772  -7.753  -1.351  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.578  -7.549  -1.121  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.366  -6.581   0.221  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.703  -5.104   0.408  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.622  -4.388  -0.398  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.629  -6.799  -1.901  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.681  -6.879   0.886  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.184  -7.149   0.307  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.659  -4.847   1.373  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.613  -4.897   0.049  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.833  -4.184   0.181  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.981  -3.538  -0.784  1.00  0.00           H  
ATOM    146  N   SER A  11       5.247  -8.937  -1.750  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.434 -10.101  -2.122  1.00  0.00           C  
ATOM    148  C   SER A  11       3.723 -10.710  -0.903  1.00  0.00           C  
ATOM    149  O   SER A  11       4.139 -11.732  -0.366  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.302 -11.140  -2.846  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.857 -10.590  -4.036  1.00  0.00           O  
ATOM    152  H   SER A  11       6.246  -9.018  -1.851  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.664  -9.778  -2.823  1.00  0.00           H  
ATOM    154  HB2 SER A  11       6.044 -11.427  -2.240  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.738 -11.931  -3.082  1.00  0.00           H  
ATOM    156  HG  SER A  11       6.408 -11.282  -4.425  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.655 -10.037  -0.464  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.894 -10.321   0.751  1.00  0.00           C  
ATOM    159  C   GLY A  12       1.258  -9.082   1.401  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.325  -9.241   2.184  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.459  -9.184  -0.977  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       1.101 -11.030   0.513  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       2.550 -10.787   1.487  1.00  0.00           H  
ATOM    164  N   MET A  13       1.694  -7.859   1.066  1.00  0.00           N  
ATOM    165  CA  MET A  13       1.103  -6.582   1.503  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.053  -6.125   0.581  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.591  -6.910  -0.201  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.233  -5.538   1.594  1.00  0.00           C  
ATOM    169  CG  MET A  13       3.095  -5.757   2.840  1.00  0.00           C  
ATOM    170  SD  MET A  13       4.266  -4.410   3.141  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.997  -4.984   4.695  1.00  0.00           C  
ATOM    172  H   MET A  13       2.460  -7.776   0.403  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.677  -6.705   2.500  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.811  -5.612   0.781  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.829  -4.624   1.634  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.492  -5.837   3.634  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.610  -6.606   2.725  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.220  -5.071   5.456  1.00  0.00           H  
ATOM    179  HE2 MET A  13       5.469  -5.955   4.543  1.00  0.00           H  
ATOM    180  HE3 MET A  13       5.748  -4.266   5.028  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.510  -4.879   0.734  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.323  -4.105  -0.202  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.944  -2.607  -0.125  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.304  -2.174   0.835  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.823  -4.388   0.034  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.382  -4.752   1.721  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.183  -4.360   1.547  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.084  -4.436  -1.215  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.327  -3.582  -0.276  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.068  -5.174  -0.534  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.297  -1.837  -1.165  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.935  -0.427  -1.369  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.060   0.526  -0.935  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.162   0.471  -1.475  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.623  -0.205  -2.858  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -0.181   1.503  -3.290  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.830  -2.271  -1.901  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.041  -0.191  -0.791  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.142  -0.798  -3.108  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.431  -0.462  -3.388  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.781   1.421   0.019  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.738   2.436   0.467  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.885   3.606  -0.511  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.946   3.961  -1.222  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.268   3.011   1.804  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.295   3.800   2.356  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.829   1.468   0.380  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.714   1.972   0.601  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.048   2.263   2.430  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.455   3.575   1.658  1.00  0.00           H  
ATOM    211  HG  SER A  16      -2.992   4.178   3.231  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.008   4.328  -0.407  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.154   5.684  -0.943  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.204   6.708  -0.283  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.130   7.846  -0.744  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.627   6.128  -0.865  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.083   6.645   0.516  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.407   8.144   0.518  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.515   8.552   0.857  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.494   9.013   0.127  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.709   3.996   0.241  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.885   5.645  -2.001  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.765   6.861  -1.531  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.200   5.345  -1.107  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -6.903   6.142   0.790  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.351   6.476   1.177  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.577   8.714  -0.218  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.762   9.979   0.146  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.481   6.334   0.784  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.324   7.072   1.300  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.095   6.958   0.378  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.898   7.646   0.599  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -0.953   6.531   2.689  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.020   6.418   3.743  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -1.956   5.548   4.780  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.274   7.158   3.925  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.067   5.693   5.584  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.911   6.670   5.107  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -3.945   8.194   3.232  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.131   7.178   5.578  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -5.177   8.703   3.687  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -5.771   8.199   4.857  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.659   5.432   1.210  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.568   8.130   1.387  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.578   5.614   2.554  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.243   7.132   3.056  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -1.149   4.847   4.946  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.216   5.152   6.422  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -3.507   8.611   2.340  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.564   6.797   6.490  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -5.666   9.496   3.139  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -6.710   8.607   5.205  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.136   6.071  -0.624  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.970   5.810  -1.545  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.052   4.892  -0.965  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.138   4.824  -1.532  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.977   5.509  -0.737  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.577   5.340  -2.445  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.437   6.754  -1.829  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.773   4.209   0.153  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.684   3.317   0.880  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.025   1.961   1.179  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.803   1.806   1.099  1.00  0.00           O  
ATOM    264  CB  TYR A  20       3.157   4.002   2.179  1.00  0.00           C  
ATOM    265  CG  TYR A  20       4.349   4.934   2.020  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       4.195   6.170   1.361  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       5.596   4.580   2.572  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.293   7.033   1.214  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       6.689   5.457   2.458  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       6.541   6.681   1.768  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.610   7.490   1.577  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.832   4.290   0.502  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.559   3.117   0.261  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       2.394   4.535   2.544  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.407   3.288   2.832  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.236   6.466   0.964  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.716   3.647   3.104  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.188   7.971   0.688  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       7.642   5.212   2.900  1.00  0.00           H  
ATOM    280  HH  TYR A  20       8.410   7.099   2.031  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.852   0.973   1.534  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.457  -0.423   1.711  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.109  -0.790   3.160  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.552  -0.140   4.106  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.604  -1.304   1.208  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.012  -1.015  -0.527  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.837   1.182   1.605  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.581  -0.613   1.094  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.416  -1.116   1.761  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.340  -2.262   1.317  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.333  -1.867   3.318  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.862  -2.385   4.602  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.204  -3.464   4.403  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.245  -4.106   3.354  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.931  -2.285   2.483  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.703  -2.816   5.144  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.444  -1.568   5.192  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.059  -3.681   5.408  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.241  -4.540   5.356  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.440  -3.897   6.065  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.279  -2.959   6.840  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.884  -5.909   5.971  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.555  -7.064   5.222  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.876  -7.296   3.867  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.775  -8.182   2.992  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -2.197  -8.431   1.653  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.950  -3.178   6.266  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.523  -4.650   4.312  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.892  -6.032   5.933  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.186  -5.924   6.924  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.485  -7.897   5.771  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.519  -6.843   5.073  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.729  -6.417   3.412  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.996  -7.750   4.008  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.906  -9.060   3.453  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.659  -7.729   2.880  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -2.783  -9.048   1.109  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -2.042  -7.577   1.123  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -1.281  -8.869   1.767  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.639  -4.429   5.810  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.879  -4.004   6.457  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.707  -2.996   5.638  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.344  -2.655   4.505  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.680  -5.190   5.154  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.496  -4.884   6.636  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.642  -3.560   7.425  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.825  -2.498   6.205  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.867  -1.723   5.514  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.466  -0.285   5.131  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.329   0.548   4.861  1.00  0.00           O  
ATOM    331  CB  PRO A  25     -10.071  -1.759   6.466  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.412  -1.805   7.839  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.220  -2.724   7.590  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.145  -2.236   4.592  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.635  -0.940   6.364  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.631  -2.572   6.308  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.115  -0.896   8.130  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.029  -2.189   8.525  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.468  -2.494   8.208  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.483  -3.679   7.725  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.164   0.029   5.090  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.617   1.286   4.551  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.533   1.046   3.486  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.897   1.993   3.027  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.139   2.161   5.726  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.203   3.680   5.485  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.596   4.310   5.671  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.532   4.144   4.466  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -9.681   3.248   4.730  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.517  -0.704   5.359  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.410   1.803   4.018  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.709   1.950   6.520  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.189   1.920   5.924  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.575   4.122   6.125  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.905   3.858   4.547  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.029   3.883   6.465  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.477   5.288   5.842  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.885   5.045   4.213  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.004   3.766   3.705  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26     -10.247   3.565   5.500  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26     -10.279   3.209   3.890  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.400   2.277   4.875  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.339  -0.221   3.108  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.336  -0.741   2.180  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.989  -1.724   1.203  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.820  -1.615  -0.004  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.234  -1.447   2.979  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.423  -0.542   3.886  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -2.844  -0.281   5.204  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -1.247   0.056   3.398  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -2.101   0.583   6.027  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -0.505   0.931   4.212  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.930   1.194   5.531  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -0.205   2.025   6.328  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.942  -0.907   3.532  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.894   0.069   1.602  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.663  -2.150   3.546  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.607  -1.878   2.330  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -3.739  -0.750   5.592  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -0.920  -0.138   2.385  1.00  0.00           H  
ATOM    381  HE1 TYR A  27      -2.411   0.785   7.042  1.00  0.00           H  
ATOM    382  HE2 TYR A  27       0.387   1.401   3.826  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.669   2.188   5.967  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.765  -2.670   1.737  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.588  -3.619   0.991  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.045  -3.121   0.852  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.896  -3.842   0.339  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.511  -4.971   1.710  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.009  -5.960   1.451  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.820  -2.734   2.749  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.191  -3.745  -0.017  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.591  -4.795   2.691  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.289  -5.520   1.405  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.332  -1.892   1.304  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.588  -1.174   1.127  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.337   0.337   1.087  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.316   0.806   1.601  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.568  -1.336   1.662  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.061  -1.487   0.195  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.255  -1.400   1.959  1.00  0.00           H  
ATOM    401  N   ARG A  30     -10.269   1.075   0.467  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.210   2.531   0.278  1.00  0.00           C  
ATOM    403  C   ARG A  30     -10.278   3.287   1.598  1.00  0.00           C  
ATOM    404  O   ARG A  30     -11.066   2.903   2.489  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -11.317   2.973  -0.701  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.189   4.447  -1.134  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -11.928   5.438  -0.216  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -11.486   6.822  -0.455  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -10.408   7.401   0.061  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -9.606   6.821   0.914  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -10.058   8.615  -0.283  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -9.554   4.301   1.710  1.00  0.00           O  
ATOM    413  H   ARG A  30     -11.090   0.598   0.127  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -9.240   2.775  -0.157  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.269   2.397  -1.517  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -12.204   2.848  -0.256  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.219   4.689  -1.141  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -11.562   4.536  -2.058  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -12.910   5.375  -0.393  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -11.744   5.198   0.737  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -12.036   7.373  -1.090  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -9.789   5.885   1.215  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -8.809   7.313   1.265  1.00  0.00           H  
ATOM    424 HH21 ARG A  30     -10.606   9.124  -0.946  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -9.242   9.033   0.118  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      10.769   8.201  -2.386  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.230   8.297  -0.980  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.849   7.080  -0.142  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.747   6.439   0.386  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.862   9.628  -0.294  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.709  10.755  -0.900  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.382  10.026  -0.392  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.085   7.345  -2.821  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.085   8.992  -2.925  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.748   8.175  -2.426  1.00  0.00           H  
ATOM     11  HA  VAL A   1      12.313   8.258  -1.001  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.125   9.551   0.760  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.536  11.677  -0.344  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      12.768  10.508  -0.827  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.446  10.925  -1.944  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.227  10.972   0.127  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.072  10.147  -1.431  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.748   9.281   0.086  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.560   6.750  -0.038  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.057   5.577   0.699  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.742   4.978   0.177  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.253   3.998   0.732  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.910   7.354  -0.536  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       9.805   4.785   0.673  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.908   5.855   1.742  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.171   5.569  -0.875  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.980   5.143  -1.598  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.107   3.739  -2.229  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.205   3.197  -2.370  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.638   6.229  -2.647  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.651   6.459  -3.788  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.001   7.073  -3.382  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.134   7.670  -2.288  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.980   6.910  -4.150  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.617   6.390  -1.267  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.160   5.103  -0.880  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.766   5.976  -3.067  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.535   7.096  -2.159  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.835   5.574  -4.216  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.226   7.071  -4.455  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.965   3.168  -2.636  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.835   1.844  -3.259  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.864   1.630  -4.385  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.119   2.542  -5.171  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.383   1.680  -3.739  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.152   1.835  -2.416  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.110   3.701  -2.483  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.022   1.085  -2.504  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.197   2.382  -4.426  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.288   0.775  -4.153  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.423   0.411  -4.484  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.752   0.049  -5.036  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.211   0.991  -6.146  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.092   1.805  -5.896  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.810  -1.438  -5.445  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.119  -1.807  -6.157  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.687  -2.344  -4.212  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.944  -0.313  -3.952  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.474   0.181  -4.230  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.982  -1.645  -6.122  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.974  -1.543  -5.535  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.143  -2.879  -6.357  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.200  -1.289  -7.114  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.532  -2.178  -3.545  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.770  -2.129  -3.672  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.673  -3.389  -4.521  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.554   0.920  -7.314  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.139   2.064  -8.153  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.610   2.033  -8.390  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.113   2.609  -9.352  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.938   2.126  -9.480  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.421   2.538  -9.398  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.673   3.959  -8.854  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.668   3.937  -7.391  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.509   4.875  -6.476  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.464   6.161  -6.708  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.367   4.506  -5.235  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.016   0.077  -7.433  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.304   2.989  -7.602  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.902   1.216  -9.894  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.477   2.783 -10.077  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.891   1.889  -8.800  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.809   2.485 -10.318  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.561   4.286  -9.178  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.953   4.572  -9.179  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.661   3.013  -6.970  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.554   6.504  -7.643  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.340   6.802  -5.950  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.380   3.535  -4.998  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.245   5.194  -4.520  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.870   1.331  -7.520  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.403   1.257  -7.530  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.813   0.009  -6.863  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.662   0.042  -6.435  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.363   1.076  -6.674  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.006   2.135  -7.019  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.046   1.286  -8.559  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.590  -1.078  -6.727  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.200  -2.314  -6.046  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.742  -2.375  -4.613  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.433  -1.466  -4.161  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.625  -3.522  -6.898  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.142  -3.801  -6.946  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.441  -5.267  -7.288  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.068  -6.165  -6.176  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       4.795  -7.461  -6.220  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       4.887  -8.165  -7.325  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       4.412  -8.060  -5.119  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.532  -1.050  -7.074  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.114  -2.339  -5.956  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.174  -4.334  -6.527  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.311  -3.364  -7.834  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.557  -3.215  -7.642  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.538  -3.590  -6.053  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.921  -5.524  -8.102  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.419  -5.365  -7.472  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.987  -5.773  -5.243  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.172  -7.725  -8.176  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.672  -9.141  -7.315  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.331  -7.540  -4.269  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.201  -9.037  -5.129  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.469  -3.480  -3.922  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.939  -3.751  -2.565  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.569  -5.155  -2.440  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.498  -5.937  -3.398  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.746  -3.514  -1.630  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.304  -1.765  -1.527  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.886  -4.176  -4.355  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.719  -3.033  -2.320  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.959  -4.026  -1.975  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.983  -3.841  -0.715  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.221  -5.470  -1.301  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.756  -6.798  -0.970  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.745  -7.956  -1.052  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.559  -7.766  -1.325  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.330  -6.666   0.447  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.708  -5.192   0.546  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.617  -4.512  -0.274  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.575  -7.013  -1.655  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.644  -6.905   1.134  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.134  -7.249   0.562  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.694  -4.879   1.496  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.612  -5.024   0.153  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.836  -4.286   0.308  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.971  -3.678  -0.697  1.00  0.00           H  
ATOM    146  N   SER A  11       5.238  -9.177  -0.813  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.529 -10.459  -0.934  1.00  0.00           C  
ATOM    148  C   SER A  11       3.214 -10.518  -0.137  1.00  0.00           C  
ATOM    149  O   SER A  11       3.207 -10.910   1.032  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.472 -11.598  -0.517  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.824 -11.437   0.841  1.00  0.00           O  
ATOM    152  H   SER A  11       6.202  -9.236  -0.517  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.287 -10.612  -1.986  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.010 -12.476  -0.641  1.00  0.00           H  
ATOM    155  HB3 SER A  11       6.297 -11.572  -1.081  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.982 -11.308   1.317  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.107 -10.139  -0.782  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.760 -10.132  -0.214  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.347  -8.807   0.436  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.784  -8.710   0.917  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.234  -9.730  -1.698  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.045 -10.355  -1.007  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.678 -10.917   0.538  1.00  0.00           H  
ATOM    164  N   MET A  13       1.219  -7.793   0.470  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.904  -6.456   0.980  1.00  0.00           C  
ATOM    166  C   MET A  13       0.126  -5.640  -0.069  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.003  -6.032  -1.228  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.205  -5.736   1.375  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.811  -6.190   2.708  1.00  0.00           C  
ATOM    170  SD  MET A  13       3.452  -7.887   2.790  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.097  -8.726   3.654  1.00  0.00           C  
ATOM    172  H   MET A  13       2.115  -7.905   0.002  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.274  -6.541   1.870  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.880  -5.897   0.655  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.012  -4.757   1.439  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.568  -5.572   2.921  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.101  -6.102   3.407  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.010  -8.327   4.666  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.160  -8.571   3.123  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.312  -9.794   3.705  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.388  -4.486   0.354  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.349  -3.664  -0.380  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.938  -2.180  -0.346  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.526  -1.675   0.702  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.741  -3.852   0.247  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.218  -5.531   0.756  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.176  -4.220   1.313  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.389  -3.997  -1.417  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.784  -3.270   1.059  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.415  -3.540  -0.423  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.052  -1.493  -1.488  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.762  -0.065  -1.646  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.997   0.786  -1.304  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.014   0.694  -1.994  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.306   0.201  -3.091  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.348   1.868  -3.354  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.398  -1.980  -2.300  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.052   0.211  -0.976  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.409  -0.458  -3.322  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.090   0.070  -3.698  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.922   1.603  -0.247  1.00  0.00           N  
ATOM    202  CA  SER A  16      -3.017   2.499   0.145  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.150   3.717  -0.784  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.203   4.122  -1.456  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.810   2.965   1.595  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.832   3.842   2.028  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.029   1.682   0.237  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.944   1.931   0.105  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.800   2.163   2.192  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.932   3.439   1.658  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.657   4.118   2.973  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.298   4.399  -0.686  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.558   5.784  -1.079  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.478   6.783  -0.634  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.345   7.839  -1.253  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.905   6.184  -0.450  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.467   7.535  -0.909  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.567   7.619  -2.425  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.523   7.143  -3.029  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.553   8.154  -3.077  1.00  0.00           N  
ATOM    221  H   GLN A  17      -5.014   3.982  -0.095  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.627   5.812  -2.165  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.575   5.477  -0.678  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.784   6.221   0.542  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.379   7.656  -0.517  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.864   8.264  -0.583  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.706   8.400  -2.561  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.615   8.223  -4.077  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.707   6.449   0.411  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.549   7.200   0.888  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.387   7.194  -0.119  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.557   7.967   0.026  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.041   6.556   2.188  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -1.988   6.254   3.318  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -1.669   5.418   4.335  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.348   6.726   3.609  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -2.712   5.343   5.231  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.767   6.135   4.842  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.276   7.592   2.983  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.014   6.403   5.427  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -5.544   7.843   3.546  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -5.911   7.259   4.771  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.897   5.569   0.872  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.829   8.235   1.082  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.618   5.687   1.930  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.343   7.170   2.557  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -0.727   4.896   4.431  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -2.676   4.776   6.068  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -4.010   8.087   2.063  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.261   5.973   6.385  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -6.227   8.518   3.048  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -6.870   7.494   5.214  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.418   6.272  -1.091  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.708   5.951  -1.969  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.759   5.057  -1.299  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.840   4.878  -1.850  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.235   5.665  -1.130  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.334   5.432  -2.850  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.195   6.872  -2.292  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.462   4.507  -0.115  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.374   3.718   0.719  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.815   2.309   0.978  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.600   2.090   0.972  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.638   4.460   2.042  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.775   5.470   2.000  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.685   6.629   1.200  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.928   5.252   2.780  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.754   7.547   1.161  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.987   6.180   2.765  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.906   7.325   1.944  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.936   8.214   1.909  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.525   4.648   0.227  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.327   3.597   0.204  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.802   4.946   2.297  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.855   3.779   2.741  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.801   6.825   0.614  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.012   4.367   3.395  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.697   8.430   0.542  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.864   5.995   3.366  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.665   7.904   2.519  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.722   1.359   1.223  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.396  -0.046   1.446  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.002  -0.362   2.894  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.435   0.297   3.838  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.602  -0.905   1.048  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.954  -0.882  -0.723  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.696   1.621   1.234  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.557  -0.311   0.804  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.407  -0.565   1.534  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.421  -1.850   1.322  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.232  -1.441   3.049  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.818  -2.028   4.320  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.069  -3.248   4.075  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.016  -3.883   3.022  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.829  -1.853   2.209  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.703  -2.342   4.875  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.279  -1.287   4.910  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.923  -3.601   5.040  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.931  -4.638   4.940  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.181  -4.233   5.736  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.111  -3.353   6.593  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.283  -5.942   5.451  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.065  -7.221   5.144  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.423  -7.279   3.663  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -3.058  -8.626   3.295  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -3.321  -8.720   1.841  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.998  -3.097   5.898  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.197  -4.706   3.888  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.379  -6.024   5.031  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.185  -5.870   6.444  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.504  -8.015   5.379  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -2.905  -7.233   5.687  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -3.071  -6.546   3.456  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.592  -7.152   3.122  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.436  -9.362   3.561  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.922  -8.724   3.789  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -3.770  -9.594   1.608  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -3.885  -7.946   1.517  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -2.425  -8.684   1.346  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.318  -4.873   5.453  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.552  -4.719   6.224  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.516  -3.628   5.721  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.316  -3.055   4.641  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.298  -5.570   4.729  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.081  -5.671   6.207  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.289  -4.503   7.262  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.586  -3.350   6.496  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.712  -2.471   6.138  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.402  -1.004   5.801  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.334  -0.267   5.484  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.668  -2.506   7.338  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.368  -3.842   7.998  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.873  -4.002   7.769  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.217  -2.913   5.275  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.482  -1.749   7.964  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.620  -2.463   7.036  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.582  -3.817   8.974  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.880  -4.582   7.562  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.360  -3.563   8.507  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.631  -4.971   7.725  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.135  -0.570   5.856  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.714   0.788   5.468  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.589   0.782   4.419  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.013   1.824   4.115  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.422   1.619   6.732  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.288   3.145   6.549  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.487   3.883   5.909  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.627   3.833   4.374  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -6.369   4.144   3.659  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.429  -1.255   6.098  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.565   1.250   4.982  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.167   1.457   7.379  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.564   1.285   7.121  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.135   3.545   7.453  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.489   3.310   5.971  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.321   3.490   6.297  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.419   4.846   6.171  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.921   2.914   4.112  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -8.321   4.497   4.097  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -5.650   3.461   3.911  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -6.480   4.002   2.648  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -6.025   5.077   3.847  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.290  -0.393   3.861  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.222  -0.617   2.891  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.660  -1.519   1.742  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.426  -1.180   0.589  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.019  -1.202   3.627  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.183  -0.155   4.328  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.242   0.586   3.587  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.351   0.091   5.704  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.471   1.578   4.217  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.584   1.086   6.338  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.639   1.830   5.595  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.117   2.774   6.214  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.828  -1.189   4.177  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.928   0.329   2.442  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.350  -1.853   4.310  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.441  -1.678   2.964  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.103   0.390   2.532  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.066  -0.484   6.277  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.256   2.136   3.645  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.698   1.286   7.392  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.930   2.940   5.733  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.314  -2.650   2.040  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.150  -3.339   1.059  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.543  -2.694   0.994  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.080  -2.510  -0.096  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.189  -4.844   1.354  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.165  -5.805   0.203  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.446  -2.882   3.018  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.717  -3.211   0.063  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -5.855  -4.997   2.284  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.135  -5.160   1.282  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.057  -2.191   2.127  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.004  -1.068   2.131  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.269   0.235   1.799  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.115   1.097   2.659  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.583  -2.410   2.994  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.790  -1.236   1.392  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.470  -0.977   3.110  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.731   0.309   0.574  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -6.694   1.237   0.116  1.00  0.00           C  
ATOM    403  C   ARG A  30      -6.910   2.702   0.489  1.00  0.00           C  
ATOM    404  O   ARG A  30      -7.909   3.306   0.047  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -6.373   1.007  -1.379  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -7.512   0.566  -2.322  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -8.600   1.612  -2.599  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -8.144   2.654  -3.537  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -8.149   3.969  -3.363  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -8.440   4.552  -2.232  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -7.832   4.770  -4.347  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -5.997   3.242   1.172  1.00  0.00           O  
ATOM    413  H   ARG A  30      -7.915  -0.483  -0.033  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -5.792   0.968   0.661  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -6.010   1.867  -1.738  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -5.665   0.302  -1.423  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -7.102   0.312  -3.198  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -7.953  -0.234  -1.915  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -9.397   1.152  -2.991  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.857   2.046  -1.735  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -7.858   2.335  -4.447  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -8.677   4.001  -1.432  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -8.426   5.550  -2.166  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -7.583   4.392  -5.239  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -7.838   5.760  -4.208  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      10.793   6.080   2.036  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.784   4.696   2.564  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.374   4.345   3.030  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.748   5.157   3.713  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.861   4.475   3.645  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.673   5.328   4.908  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.950   2.996   4.032  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.472   6.722   2.748  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.134   6.106   1.256  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.708   6.339   1.702  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.020   4.033   1.731  1.00  0.00           H  
ATOM     12  HB  VAL A   1      12.818   4.752   3.203  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.753   5.051   5.428  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      12.512   5.161   5.585  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.642   6.388   4.659  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.043   2.674   4.545  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.101   2.384   3.143  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.798   2.845   4.703  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.865   3.177   2.615  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.516   2.681   2.921  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.481   2.874   1.802  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.372   2.345   1.912  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.430   2.589   2.021  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.581   1.612   3.126  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.140   3.160   3.824  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.826   3.589   0.720  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.947   3.701  -0.448  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.614   2.323  -1.049  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.368   1.356  -0.915  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.537   4.579  -1.570  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.151   5.916  -1.141  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.644   5.742  -0.877  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.995   5.317   0.247  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.440   5.936  -1.828  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.724   4.076   0.695  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.028   4.179  -0.120  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.252   4.049  -2.026  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.802   4.777  -2.219  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.019   6.590  -1.868  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.702   6.234  -0.306  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.532   2.262  -1.824  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.342   1.222  -2.830  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.527   1.256  -3.816  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.945   2.341  -4.216  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.993   1.456  -3.518  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.609   1.752  -2.385  1.00  0.00           S  
ATOM     47  H   CYS A   4       3.949   3.097  -1.879  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.320   0.248  -2.346  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.082   2.252  -4.116  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.779   0.648  -4.067  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.048   0.085  -4.225  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.395  -0.174  -4.787  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.930   1.010  -5.589  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.842   1.679  -5.112  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.440  -1.499  -5.583  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.788  -1.694  -6.295  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.224  -2.705  -4.658  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.489  -0.725  -3.964  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.077  -0.287  -3.945  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.650  -1.486  -6.335  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.605  -1.638  -5.575  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.812  -2.668  -6.785  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.941  -0.930  -7.060  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.028  -2.760  -3.922  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.276  -2.623  -4.133  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.214  -3.625  -5.243  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.302   1.293  -6.742  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.895   2.634  -7.216  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.371   2.668  -7.500  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.893   3.514  -8.249  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.720   3.084  -8.447  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.207   3.429  -8.230  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.470   4.612  -7.279  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.497   4.140  -5.894  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.571   4.745  -4.723  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.669   6.033  -4.526  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.531   4.003  -3.654  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.759   0.527  -7.106  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.044   3.358  -6.414  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.681   2.344  -9.119  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.277   3.899  -8.821  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.661   2.622  -7.853  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.606   3.652  -9.119  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.350   5.029  -7.504  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.743   5.290  -7.384  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.393   3.137  -5.783  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.694   6.658  -5.306  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.719   6.394  -3.595  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.447   3.010  -3.737  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.584   4.426  -2.749  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.612   1.714  -6.939  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.158   1.576  -7.108  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.599   0.180  -6.778  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.447   0.067  -6.373  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.067   1.199  -6.203  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.654   2.304  -6.473  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.892   1.803  -8.141  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.414  -0.876  -6.910  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.110  -2.255  -6.492  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.440  -2.483  -5.010  1.00  0.00           C  
ATOM    101  O   ARG A   8       3.917  -1.583  -4.328  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.874  -3.222  -7.415  1.00  0.00           C  
ATOM    103  CG  ARG A   8       3.429  -3.090  -8.881  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.988  -4.228  -9.743  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.531  -4.113 -11.140  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       3.689  -5.006 -12.110  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       4.313  -6.144 -11.910  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       3.214  -4.770 -13.311  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.335  -0.718  -7.277  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.039  -2.442  -6.594  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       4.852  -3.021  -7.355  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.707  -4.160  -7.110  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       2.430  -3.113  -8.921  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       3.757  -2.217  -9.243  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.987  -4.192  -9.723  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.678  -5.102  -9.370  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.040  -3.268 -11.386  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       4.685  -6.358 -11.007  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.416  -6.796 -12.661  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       2.731  -3.915 -13.498  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       3.335  -5.445 -14.038  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.228  -3.700  -4.514  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.621  -4.119  -3.166  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.303  -5.500  -3.187  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.877  -6.364  -3.955  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.378  -4.136  -2.273  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.043  -2.588  -1.398  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.836  -4.398  -5.126  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.319  -3.390  -2.757  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.587  -4.345  -2.847  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.496  -4.858  -1.591  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.337  -5.730  -2.352  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.961  -7.040  -2.173  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.145  -7.930  -1.220  1.00  0.00           C  
ATOM    135  O   PRO A  10       4.179  -7.484  -0.600  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.344  -6.721  -1.593  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.059  -5.513  -0.701  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.984  -4.756  -1.482  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.070  -7.547  -3.134  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       7.697  -7.489  -1.059  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.995  -6.490  -2.317  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.718  -5.800   0.194  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.879  -4.953  -0.582  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.316  -4.359  -0.853  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.402  -4.030  -2.028  1.00  0.00           H  
ATOM    146  N   SER A  11       5.579  -9.189  -1.075  1.00  0.00           N  
ATOM    147  CA  SER A  11       5.165 -10.173  -0.059  1.00  0.00           C  
ATOM    148  C   SER A  11       3.677 -10.152   0.317  1.00  0.00           C  
ATOM    149  O   SER A  11       3.311 -10.170   1.490  1.00  0.00           O  
ATOM    150  CB  SER A  11       6.074 -10.052   1.172  1.00  0.00           C  
ATOM    151  OG  SER A  11       7.426 -10.200   0.782  1.00  0.00           O  
ATOM    152  H   SER A  11       6.419  -9.434  -1.579  1.00  0.00           H  
ATOM    153  HA  SER A  11       5.331 -11.157  -0.495  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.946  -9.154   1.593  1.00  0.00           H  
ATOM    155  HB3 SER A  11       5.838 -10.766   1.831  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.980 -10.186   1.569  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.820 -10.116  -0.707  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.361 -10.129  -0.578  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.737  -8.895   0.090  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.443  -8.952   0.437  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.243 -10.107  -1.622  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.923 -10.224  -1.570  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.070 -11.004   0.002  1.00  0.00           H  
ATOM    164  N   MET A  13       1.476  -7.800   0.309  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.959  -6.552   0.878  1.00  0.00           C  
ATOM    166  C   MET A  13       0.071  -5.779  -0.121  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.034  -6.128  -1.296  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.148  -5.699   1.356  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.943  -6.356   2.489  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.018  -6.569   4.032  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.246  -7.503   4.980  1.00  0.00           C  
ATOM    172  H   MET A  13       2.448  -7.795   0.004  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.335  -6.786   1.745  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.763  -5.548   0.582  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.799  -4.820   1.681  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.243  -7.258   2.178  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.742  -5.786   2.680  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.157  -6.913   5.082  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.847  -7.727   5.969  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.472  -8.436   4.462  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.572  -4.714   0.359  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.550  -3.888  -0.345  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.100  -2.417  -0.389  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.622  -1.872   0.611  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.885  -3.985   0.402  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.676  -5.618   0.492  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.410  -4.455   1.330  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.685  -4.255  -1.363  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.727  -3.676   1.340  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.527  -3.365  -0.050  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.274  -1.770  -1.547  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.955  -0.357  -1.749  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.134   0.543  -1.354  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.203   0.456  -1.957  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.566  -0.128  -3.218  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -0.042   1.572  -3.550  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.692  -2.266  -2.318  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.096  -0.101  -1.129  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.187  -0.745  -3.449  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.357  -0.336  -3.794  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.939   1.407  -0.352  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.921   2.412   0.078  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.020   3.614  -0.878  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.069   3.965  -1.578  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.560   2.942   1.473  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.309   3.607   1.455  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.010   1.436   0.057  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.898   1.936   0.142  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.267   3.583   1.772  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.513   2.175   2.112  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.096   3.942   2.373  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.142   4.340  -0.800  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.365   5.656  -1.416  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.375   6.740  -0.951  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.273   7.783  -1.592  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.820   6.099  -1.165  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.124   6.414   0.313  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -7.615   6.568   0.612  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -8.059   7.568   1.153  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -8.453   5.586   0.337  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.920   3.949  -0.265  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.232   5.547  -2.493  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.998   6.921  -1.706  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.430   5.365  -1.463  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.764   5.669   0.875  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.663   7.268   0.555  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.198   4.703  -0.137  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -9.411   5.810   0.533  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.618   6.496   0.126  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.511   7.338   0.577  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.252   7.168  -0.291  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.724   7.889  -0.096  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.165   6.975   2.028  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.289   6.665   2.977  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.300   5.614   3.830  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.543   7.377   3.208  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.455   5.634   4.582  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.254   6.709   4.251  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.159   8.520   2.650  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.491   7.163   4.733  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -5.416   8.965   3.103  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -6.079   8.293   4.144  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.728   5.622   0.621  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.812   8.385   0.531  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.574   6.169   1.998  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.658   7.747   2.413  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -1.505   4.880   3.908  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.660   4.950   5.295  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -3.659   9.056   1.855  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.982   6.652   5.546  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -5.876   9.833   2.649  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -7.040   8.655   4.489  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.234   6.177  -1.195  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.960   5.758  -1.927  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.904   4.886  -1.090  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.024   4.621  -1.525  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.067   5.599  -1.294  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.656   5.184  -2.804  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.511   6.636  -2.267  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.470   4.441   0.097  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.241   3.625   1.036  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.742   2.180   1.078  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.540   1.923   0.950  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.234   4.280   2.427  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.470   5.116   2.690  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.777   6.223   1.870  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.355   4.741   3.719  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.993   6.909   2.039  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.566   5.430   3.898  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.902   6.495   3.036  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.127   7.072   3.140  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.522   4.679   0.350  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.275   3.578   0.706  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.429   4.869   2.498  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.183   3.560   3.119  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.096   6.530   1.087  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.124   3.895   4.353  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.260   7.732   1.393  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.252   5.131   4.676  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.209   7.805   2.465  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.674   1.243   1.276  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.414  -0.195   1.245  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.191  -0.763   2.657  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.850  -0.340   3.606  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.613  -0.865   0.567  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.357  -2.608   0.159  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.627   1.547   1.472  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.526  -0.384   0.642  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       3.811  -0.371  -0.280  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.398  -0.799   1.183  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.287  -1.741   2.803  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.968  -2.346   4.099  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.186  -3.348   4.021  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.504  -3.866   2.954  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.720  -2.017   2.003  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.850  -2.863   4.474  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.704  -1.554   4.801  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.814  -3.647   5.161  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.967  -4.533   5.285  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.073  -3.918   6.148  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.837  -2.964   6.888  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.463  -5.880   5.845  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.194  -7.087   5.250  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.816  -7.313   3.785  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.717  -8.429   3.237  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -2.724  -8.484   1.760  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.479  -3.251   6.018  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.393  -4.665   4.292  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.488  -5.965   5.640  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.597  -5.883   6.836  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.953  -7.903   5.776  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.180  -6.930   5.310  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.960  -6.472   3.263  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.857  -7.587   3.719  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.389  -9.306   3.588  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.652  -8.271   3.555  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -3.037  -7.606   1.368  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.787  -8.668   1.392  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -3.324  -9.224   1.426  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.283  -4.471   6.043  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.463  -4.037   6.790  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.412  -3.132   5.987  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.134  -2.775   4.835  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.390  -5.235   5.397  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.015  -4.923   7.103  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.149  -3.503   7.689  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.547  -2.730   6.593  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.665  -2.067   5.911  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.410  -0.604   5.501  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.337   0.052   5.031  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.849  -2.196   6.882  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.176  -2.202   8.251  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.899  -2.994   7.983  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.899  -2.622   4.998  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.473  -1.419   6.792  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.351  -3.047   6.725  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.968  -1.273   8.556  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.748  -2.657   8.933  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.166  -2.688   8.591  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.061  -3.971   8.121  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.172  -0.095   5.616  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.761   1.207   5.061  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.555   1.079   4.113  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.005   2.081   3.662  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.590   2.231   6.202  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.590   3.719   5.785  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.864   4.205   5.055  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.616   4.690   3.614  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -7.068   3.619   2.760  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.450  -0.702   5.984  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.580   1.553   4.436  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.340   2.095   6.849  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.719   2.041   6.655  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.479   4.271   6.612  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.810   3.869   5.177  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.516   3.448   5.024  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -8.256   4.962   5.578  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.482   5.003   3.225  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.966   5.450   3.636  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.704   2.826   2.652  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -6.872   3.896   1.792  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -6.190   3.251   3.121  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.199  -0.159   3.766  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.148  -0.530   2.828  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.713  -1.442   1.744  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.622  -1.120   0.565  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.017  -1.199   3.613  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.100  -0.214   4.306  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.076   0.413   3.573  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.274   0.085   5.671  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.235   1.349   4.200  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.436   1.023   6.302  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.416   1.662   5.562  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.397   2.581   6.153  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.725  -0.922   4.171  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.755   0.355   2.330  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.422  -1.796   4.306  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.472  -1.747   2.978  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.934   0.176   2.527  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.049  -0.409   6.241  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.559   1.832   3.655  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.574   1.250   7.349  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.235   2.666   7.092  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.341  -2.556   2.139  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.160  -3.386   1.263  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.515  -2.718   0.987  1.00  0.00           C  
ATOM    387  O   CYS A  28      -7.985  -2.719  -0.150  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.300  -4.762   1.915  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -4.718  -5.593   2.258  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.376  -2.777   3.130  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.667  -3.506   0.299  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.789  -4.650   2.780  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -6.834  -5.346   1.303  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.082  -2.032   1.988  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.049  -0.956   1.765  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.322   0.289   1.257  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.134   1.240   2.020  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.643  -2.093   2.895  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.795  -1.265   1.031  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.562  -0.717   2.695  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.860   0.226  -0.002  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -6.933   1.146  -0.681  1.00  0.00           C  
ATOM    403  C   ARG A  30      -7.207   2.619  -0.401  1.00  0.00           C  
ATOM    404  O   ARG A  30      -6.369   3.239   0.285  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -6.897   0.793  -2.180  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -5.980   1.685  -3.043  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -6.625   2.948  -3.642  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -7.727   2.652  -4.575  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -9.032   2.747  -4.349  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -9.551   3.027  -3.177  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -9.871   2.548  -5.338  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -8.225   3.166  -0.882  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.047  -0.656  -0.471  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -5.936   0.956  -0.285  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -6.581  -0.152  -2.268  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -7.828   0.868  -2.538  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -5.213   1.976  -2.471  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -5.639   1.128  -3.801  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -6.984   3.507  -2.894  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -5.922   3.461  -4.134  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -7.452   2.404  -5.508  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -8.954   3.183  -2.390  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -10.544   3.085  -3.071  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -9.525   2.327  -6.250  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -10.856   2.617  -5.180  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      10.678   7.191   1.625  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.694   5.914   2.374  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.268   5.555   2.767  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.610   6.373   3.405  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.600   5.973   3.616  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.504   4.681   4.440  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.059   6.177   3.190  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.605   7.441   1.312  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.285   7.925   2.198  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.072   7.066   0.811  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.068   5.130   1.716  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.299   6.811   4.245  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.500   4.570   4.860  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.732   3.813   3.819  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.209   4.719   5.272  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      13.702   6.173   4.073  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      13.375   5.372   2.524  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      13.186   7.137   2.690  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.814   4.353   2.386  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.498   3.794   2.713  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.487   3.810   1.558  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.427   3.192   1.682  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.415   3.771   1.822  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.631   2.756   3.017  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.066   4.327   3.557  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.808   4.466   0.433  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.964   4.427  -0.766  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.740   2.986  -1.257  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.564   2.093  -1.044  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.533   5.249  -1.941  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.109   6.629  -1.609  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.596   6.515  -1.273  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.426   6.615  -2.208  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.914   6.225  -0.098  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.671   5.011   0.399  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.007   4.870  -0.504  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.264   4.710  -2.360  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.794   5.381  -2.602  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.994   7.233  -2.398  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.621   7.010  -0.823  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.662   2.778  -2.011  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.503   1.601  -2.864  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.698   1.512  -3.834  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.035   2.520  -4.451  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.162   1.721  -3.597  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.773   2.108  -2.506  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.010   3.553  -2.122  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.484   0.709  -2.239  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.239   2.447  -4.280  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.973   0.852  -4.054  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.311   0.324  -3.994  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.672   0.031  -4.521  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.253   1.174  -5.358  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.055   1.944  -4.833  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.722  -1.329  -5.250  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.097  -1.616  -5.872  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.412  -2.485  -4.290  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.811  -0.449  -3.564  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.329  -0.054  -3.656  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.975  -1.330  -6.047  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.873  -1.563  -5.107  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.105  -2.614  -6.312  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.329  -0.904  -6.663  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.386  -3.427  -4.841  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.180  -2.543  -3.517  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       6.449  -2.341  -3.814  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.780   1.319  -6.608  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.468   2.592  -7.296  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.986   2.598  -7.746  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.621   3.255  -8.714  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.433   2.860  -8.479  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.898   3.212  -8.153  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.091   4.510  -7.344  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.939   4.228  -5.917  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.892   4.997  -4.845  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.010   6.299  -4.829  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.690   4.424  -3.694  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.301   0.510  -6.966  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.549   3.415  -6.586  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.444   2.036  -9.046  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       8.054   3.622  -9.005  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.289   2.457  -7.626  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.393   3.308  -9.016  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.006   4.875  -7.515  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.406   5.182  -7.625  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.779   3.254  -5.679  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.150   6.799  -5.684  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.960   6.795  -3.962  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.576   3.432  -3.643  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.649   4.976  -2.861  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.136   1.819  -7.058  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.691   1.717  -7.305  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.044   0.383  -6.899  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.822   0.243  -6.996  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.515   1.509  -6.173  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.187   2.517  -6.761  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.495   1.870  -8.367  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.831  -0.625  -6.493  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.411  -1.976  -6.094  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.677  -2.256  -4.607  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.167  -1.395  -3.884  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.159  -2.971  -7.002  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.030  -2.719  -8.518  1.00  0.00           C  
ATOM    104  CD  ARG A   8       2.637  -3.022  -9.098  1.00  0.00           C  
ATOM    105  NE  ARG A   8       1.659  -2.001  -8.692  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       0.371  -1.897  -8.967  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      -0.261  -2.752  -9.735  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      -0.288  -0.895  -8.434  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.824  -0.542  -6.637  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.339  -2.105  -6.221  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.130  -2.933  -6.766  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.805  -3.887  -6.812  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.239  -1.757  -8.694  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.697  -3.297  -8.989  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.696  -3.039 -10.096  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       2.333  -3.915  -8.767  1.00  0.00           H  
ATOM    117  HE  ARG A   8       1.989  -1.261  -8.087  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       0.233  -3.521 -10.139  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      -1.237  -2.634  -9.916  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       0.186  -0.243  -7.843  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      -1.264  -0.784  -8.619  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.365  -3.472  -4.160  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.684  -4.001  -2.834  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.001  -5.509  -2.920  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.611  -6.142  -3.903  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.489  -3.740  -1.907  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.420  -2.068  -1.219  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.984  -4.137  -4.819  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.560  -3.486  -2.436  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.650  -3.898  -2.428  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.537  -4.388  -1.147  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.700  -6.091  -1.923  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.025  -7.517  -1.901  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.822  -8.405  -1.543  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.798  -7.936  -1.048  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.145  -7.652  -0.861  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.843  -6.523   0.122  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.315  -5.416  -0.788  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.405  -7.826  -2.877  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.108  -8.542  -0.407  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.043  -7.530  -1.283  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.152  -6.801   0.789  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.671  -6.231   0.601  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.638  -4.862  -0.304  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.066  -4.832  -1.096  1.00  0.00           H  
ATOM    146  N   SER A  11       3.982  -9.715  -1.770  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.993 -10.777  -1.559  1.00  0.00           C  
ATOM    148  C   SER A  11       2.463 -10.830  -0.118  1.00  0.00           C  
ATOM    149  O   SER A  11       3.048 -11.488   0.742  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.604 -12.129  -1.953  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.094 -12.070  -3.280  1.00  0.00           O  
ATOM    152  H   SER A  11       4.837 -10.013  -2.215  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.152 -10.593  -2.228  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.357 -12.346  -1.331  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.904 -12.840  -1.890  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.415 -12.942  -3.532  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.349 -10.138   0.135  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.718  -9.994   1.452  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.419  -8.541   1.844  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.272  -8.321   2.845  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.981  -9.590  -0.632  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.220 -10.548   1.455  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.364 -10.418   2.222  1.00  0.00           H  
ATOM    164  N   MET A  13       0.904  -7.567   1.062  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.690  -6.138   1.225  1.00  0.00           C  
ATOM    166  C   MET A  13       0.045  -5.527  -0.023  1.00  0.00           C  
ATOM    167  O   MET A  13       0.026  -6.115  -1.103  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.030  -5.450   1.526  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.620  -5.698   2.920  1.00  0.00           C  
ATOM    170  SD  MET A  13       3.290  -7.354   3.239  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.893  -7.118   4.929  1.00  0.00           C  
ATOM    172  H   MET A  13       1.525  -7.796   0.287  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.001  -5.963   2.043  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.696  -5.770   0.852  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.897  -4.464   1.422  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.361  -5.040   3.057  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.896  -5.530   3.589  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.336  -8.046   5.288  1.00  0.00           H  
ATOM    179  HE2 MET A  13       4.647  -6.331   4.942  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.064  -6.839   5.579  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.459  -4.305   0.143  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.186  -3.539  -0.860  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.828  -2.050  -0.782  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.391  -1.544   0.253  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.690  -3.708  -0.633  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.403  -5.359  -0.853  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.314  -3.872   1.053  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.935  -3.909  -1.856  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.883  -3.424   0.306  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.158  -3.095  -1.270  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.042  -1.342  -1.893  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.789   0.089  -1.999  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.975   0.904  -1.459  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.087   0.788  -1.973  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.490   0.426  -3.466  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.135   2.102  -3.703  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.439  -1.809  -2.693  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.092   0.321  -1.401  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.195  -0.219  -3.806  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.334   0.325  -3.993  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.750   1.714  -0.418  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.777   2.615   0.121  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.074   3.808  -0.793  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.280   4.200  -1.647  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.383   3.164   1.497  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.206   3.940   1.416  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.802   1.779  -0.056  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.699   2.043   0.241  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.127   3.734   1.846  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.227   2.399   2.122  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.971   4.286   2.324  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.193   4.471  -0.495  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.649   5.725  -1.104  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.654   6.888  -0.909  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.731   7.881  -1.627  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.033   6.134  -0.546  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -7.071   5.004  -0.371  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.788   4.153   0.868  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.700   4.650   1.982  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.506   2.874   0.715  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.776   4.045   0.211  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.753   5.560  -2.178  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.887   6.553   0.350  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.424   6.810  -1.170  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.980   5.412  -0.282  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.047   4.416  -1.179  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.605   2.397  -0.168  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.273   2.367   1.577  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.713   6.766   0.038  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.607   7.699   0.257  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.417   7.465  -0.690  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.541   8.235  -0.654  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.124   7.545   1.704  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.095   7.859   2.805  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.732   9.040   2.972  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.464   7.038   3.957  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.451   9.017   4.152  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.284   7.825   4.822  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.163   5.726   4.381  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -3.742   7.351   6.061  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.622   5.234   5.620  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.394   6.051   6.468  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.681   5.917   0.581  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.954   8.723   0.102  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.837   6.595   1.822  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.336   8.149   1.821  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -2.641   9.889   2.305  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.957   9.819   4.504  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.528   5.106   3.763  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -4.330   7.990   6.707  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.339   4.239   5.939  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -3.707   5.679   7.435  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.422   6.385  -1.484  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.749   5.946  -2.250  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.807   5.242  -1.392  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.925   5.026  -1.859  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.242   5.779  -1.492  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.424   5.251  -3.024  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.213   6.805  -2.735  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.468   4.880  -0.147  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.325   4.160   0.800  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.904   2.694   0.936  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.710   2.375   0.867  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.328   4.883   2.157  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.501   5.833   2.336  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.742   6.860   1.401  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.361   5.669   3.439  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.879   7.679   1.532  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.491   6.492   3.579  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.766   7.478   2.608  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.928   8.175   2.686  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.521   5.084   0.141  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.345   4.153   0.428  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.481   5.408   2.238  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.365   4.195   2.882  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.072   7.015   0.567  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.176   4.889   4.165  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.097   8.445   0.802  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.162   6.356   4.414  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.426   7.903   3.510  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.884   1.809   1.144  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.663   0.365   1.233  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.270  -0.075   2.658  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.565   0.612   3.637  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.945  -0.337   0.758  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.747  -2.087   0.328  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.827   2.169   1.283  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.851   0.099   0.556  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.281   0.145  -0.051  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.623  -0.273   1.490  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.614  -1.237   2.780  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.198  -1.830   4.055  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.121  -2.900   3.863  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.160  -3.297   2.730  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.304  -1.707   1.936  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.064  -2.288   4.533  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.808  -1.053   4.713  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.475  -3.400   4.953  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.594  -4.344   4.901  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.617  -4.084   6.010  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.440  -3.178   6.822  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.049  -5.772   4.814  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.363  -6.314   6.075  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.252  -7.251   6.899  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.309  -8.704   6.383  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -1.891  -8.833   5.024  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.233  -3.079   5.882  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.136  -4.183   3.977  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.815  -6.378   4.599  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -0.383  -5.799   4.069  1.00  0.00           H  
ATOM    311  HG2 LYS A  23       0.456  -6.817   5.798  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.101  -5.539   6.650  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -0.904  -7.267   7.836  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -2.182  -6.882   6.895  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -0.378  -9.068   6.363  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.865  -9.242   7.017  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -2.764  -8.293   4.951  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.255  -8.500   4.295  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -2.159  -9.779   4.803  1.00  0.00           H  
ATOM    320  N   GLY A  24      -3.718  -4.833   5.999  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -4.927  -4.544   6.765  1.00  0.00           C  
ATOM    322  C   GLY A  24      -5.898  -3.653   5.980  1.00  0.00           C  
ATOM    323  O   GLY A  24      -5.598  -3.219   4.863  1.00  0.00           O  
ATOM    324  H   GLY A  24      -3.769  -5.628   5.360  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -5.426  -5.486   6.993  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -4.664  -4.053   7.704  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.080  -3.341   6.535  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.190  -2.780   5.764  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.047  -1.307   5.346  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.963  -0.769   4.730  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.437  -3.025   6.627  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.883  -3.043   8.049  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.520  -3.710   7.870  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.263  -3.354   4.839  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.103  -2.288   6.512  1.00  0.00           H  
ATOM    336  HB3 PRO A  25      -9.864  -3.900   6.398  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.786  -2.115   8.410  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.469  -3.578   8.657  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.874  -3.375   8.556  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.604  -4.703   7.948  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.897  -0.660   5.602  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.572   0.669   5.046  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.828   0.547   3.703  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.633   1.530   2.987  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.790   1.463   6.112  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -5.509   2.941   5.785  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.785   3.742   5.479  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -6.528   5.250   5.389  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -5.615   5.586   4.274  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.133  -1.218   5.961  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.506   1.192   4.839  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.316   1.433   6.962  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.910   1.008   6.248  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.051   3.359   6.569  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -4.908   2.982   4.987  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.158   3.428   4.606  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.451   3.574   6.206  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.400   5.719   5.246  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.119   5.560   6.247  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -5.518   6.588   4.181  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -4.694   5.199   4.442  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.987   5.210   3.398  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.456  -0.687   3.360  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.552  -1.079   2.293  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.161  -2.192   1.427  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.144  -2.097   0.205  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.261  -1.584   2.962  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.450  -0.563   3.737  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.444   0.170   3.086  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.657  -0.397   5.120  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.661   1.091   3.807  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.874   0.522   5.846  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.874   1.268   5.190  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -0.092   2.128   5.894  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.699  -1.415   4.017  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.319  -0.227   1.652  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.514  -2.314   3.597  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.673  -1.955   2.243  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.260   0.021   2.030  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.397  -0.991   5.636  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.111   1.656   3.307  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -2.013   0.647   6.910  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.711   2.344   5.413  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.637  -3.270   2.067  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -5.627  -4.631   1.516  1.00  0.00           C  
ATOM    386  C   CYS A  28      -6.856  -5.475   1.888  1.00  0.00           C  
ATOM    387  O   CYS A  28      -6.917  -6.656   1.548  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -4.367  -5.307   2.095  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -3.264  -6.236   0.986  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.605  -3.223   3.081  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.576  -4.582   0.430  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -3.817  -4.586   2.516  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -4.677  -5.945   2.800  1.00  0.00           H  
ATOM    394  N   GLY A  29      -7.783  -4.927   2.683  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -8.761  -5.709   3.445  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.095  -6.478   4.592  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.386  -6.215   5.758  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.692  -3.942   2.880  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.516  -5.042   3.860  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.259  -6.421   2.785  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.177  -7.396   4.256  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -6.404  -8.232   5.186  1.00  0.00           C  
ATOM    403  C   ARG A  30      -4.940  -8.314   4.749  1.00  0.00           C  
ATOM    404  O   ARG A  30      -4.182  -7.364   5.036  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -7.142  -9.582   5.329  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -6.600 -10.542   6.407  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -5.602 -11.618   5.942  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -6.161 -12.536   4.929  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -5.983 -12.511   3.611  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.322 -11.565   2.989  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -6.491 -13.467   2.874  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -4.515  -9.336   4.170  1.00  0.00           O  
ATOM    413  H   ARG A  30      -7.004  -7.491   3.257  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -6.395  -7.745   6.161  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -8.098  -9.386   5.548  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -7.091 -10.052   4.448  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -6.144  -9.988   7.103  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -7.383 -11.012   6.814  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -4.803 -11.161   5.550  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -5.322 -12.156   6.737  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -6.708 -13.298   5.287  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -4.920 -10.811   3.509  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -5.219 -11.597   1.995  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -7.008 -14.208   3.303  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -6.362 -13.456   1.882  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      10.770   4.644   3.200  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.714   3.570   4.220  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.853   2.395   3.761  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.341   1.273   3.768  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.277   4.092   5.603  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.355   2.988   6.668  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.166   5.257   6.062  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.770   4.244   2.259  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.582   5.230   3.325  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.936   5.219   3.242  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.712   3.159   4.326  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.247   4.446   5.547  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.077   3.393   7.642  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.666   2.178   6.432  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.368   2.590   6.727  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.213   4.955   6.076  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.040   6.123   5.410  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.878   5.563   7.069  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.592   2.642   3.394  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.612   1.617   3.008  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.685   2.048   1.867  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.528   1.633   1.830  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.284   3.605   3.391  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       8.129   0.710   2.689  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.998   1.371   3.873  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.165   2.912   0.969  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.412   3.379  -0.202  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.243   2.270  -1.250  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.072   1.367  -1.372  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.999   4.667  -0.828  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.527   4.794  -0.944  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.199   4.896   0.431  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.995   5.891   1.170  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.816   3.896   0.859  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.166   3.107   1.018  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.415   3.638   0.140  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.625   4.743  -1.752  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.680   5.436  -0.275  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.883   3.989  -1.419  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.744   5.616  -1.471  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.161   2.353  -2.032  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.881   1.399  -3.106  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.988   1.413  -4.173  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.559   2.470  -4.468  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.512   1.701  -3.726  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.179   1.944  -2.529  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.503   3.112  -1.856  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.840   0.399  -2.675  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.595   2.534  -4.273  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.263   0.935  -4.319  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.235   0.248  -4.797  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.337  -0.010  -5.743  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.385   1.091  -6.797  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.294   1.913  -6.764  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.223  -1.415  -6.367  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.268  -1.639  -7.467  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.397  -2.499  -5.297  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.637  -0.535  -4.537  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.277   0.041  -5.194  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.233  -1.523  -6.813  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.271  -1.471  -7.069  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.199  -2.659  -7.843  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.101  -0.957  -8.302  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.376  -2.402  -4.826  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.626  -2.402  -4.534  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.314  -3.485  -5.750  1.00  0.00           H  
ATOM     67  N   ARG A   6       6.347   1.153  -7.641  1.00  0.00           N  
ATOM     68  CA  ARG A   6       5.692   2.371  -8.156  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.155   2.227  -8.179  1.00  0.00           C  
ATOM     70  O   ARG A   6       3.475   2.967  -8.880  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.269   2.789  -9.531  1.00  0.00           C  
ATOM     72  CG  ARG A   6       7.714   3.333  -9.553  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.935   4.667  -8.811  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.902   4.508  -7.347  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.645   5.391  -6.397  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       7.571   6.675  -6.651  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       7.442   4.984  -5.166  1.00  0.00           N  
ATOM     78  H   ARG A   6       5.841   0.287  -7.724  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.856   3.184  -7.452  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       6.241   1.986 -10.126  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       5.674   3.501  -9.903  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.308   2.646  -9.134  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       7.978   3.465 -10.508  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.826   5.037  -9.074  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.216   5.307  -9.081  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.077   3.561  -7.015  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       7.710   7.009  -7.583  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       7.375   7.320  -5.913  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.482   4.009  -4.949  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       7.247   5.649  -4.445  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.601   1.275  -7.411  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.150   1.053  -7.316  1.00  0.00           C  
ATOM     93  C   GLY A   7       1.735  -0.320  -6.778  1.00  0.00           C  
ATOM     94  O   GLY A   7       0.622  -0.467  -6.283  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.206   0.802  -6.756  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       1.718   1.816  -6.666  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.700   1.171  -8.304  1.00  0.00           H  
ATOM     98  N   ARG A   8       2.634  -1.317  -6.815  1.00  0.00           N  
ATOM     99  CA  ARG A   8       2.525  -2.578  -6.083  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.383  -2.545  -4.811  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.154  -1.606  -4.607  1.00  0.00           O  
ATOM    102  CB  ARG A   8       2.881  -3.740  -7.023  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.327  -3.731  -7.556  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.689  -5.020  -8.309  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.866  -5.224  -9.517  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.865  -6.083  -9.691  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       2.459  -6.894  -8.739  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.242  -6.141 -10.844  1.00  0.00           N  
ATOM    109  H   ARG A   8       3.520  -1.170  -7.264  1.00  0.00           H  
ATOM    110  HA  ARG A   8       1.489  -2.711  -5.760  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       2.740  -4.596  -6.525  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       2.262  -3.705  -7.807  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.433  -2.956  -8.179  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.952  -3.626  -6.783  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       5.650  -4.972  -8.581  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       4.554  -5.798  -7.695  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.104  -4.661 -10.316  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       2.907  -6.879  -7.845  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.703  -7.526  -8.909  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       2.519  -5.539 -11.593  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.490  -6.787 -10.974  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.272  -3.586  -3.988  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.991  -3.739  -2.727  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.472  -5.198  -2.538  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.862  -6.110  -3.100  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.041  -3.320  -1.600  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.761  -1.544  -1.430  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.651  -4.342  -4.240  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.857  -3.077  -2.719  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.156  -3.756  -1.766  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.421  -3.655  -0.738  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.551  -5.438  -1.764  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.115  -6.776  -1.551  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.347  -7.588  -0.497  1.00  0.00           C  
ATOM    135  O   PRO A  10       4.546  -7.059   0.274  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.551  -6.513  -1.084  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.426  -5.201  -0.307  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.378  -4.432  -1.110  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.131  -7.333  -2.488  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       7.877  -7.251  -0.493  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       8.169  -6.411  -1.863  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.114  -5.365   0.629  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.297  -4.710  -0.287  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.821  -3.867  -0.502  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.822  -3.851  -1.792  1.00  0.00           H  
ATOM    146  N   SER A  11       5.657  -8.885  -0.369  1.00  0.00           N  
ATOM    147  CA  SER A  11       5.131  -9.788   0.683  1.00  0.00           C  
ATOM    148  C   SER A  11       3.598  -9.857   0.794  1.00  0.00           C  
ATOM    149  O   SER A  11       3.016 -10.046   1.866  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.804  -9.473   2.030  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.439  -8.181   2.482  1.00  0.00           O  
ATOM    152  H   SER A  11       6.372  -9.242  -0.988  1.00  0.00           H  
ATOM    153  HA  SER A  11       5.413 -10.791   0.377  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.517 -10.151   2.707  1.00  0.00           H  
ATOM    155  HB3 SER A  11       6.797  -9.513   1.918  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.108  -7.671   1.711  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.937  -9.669  -0.346  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.484  -9.520  -0.450  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.925  -8.377   0.410  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.172  -8.503   0.953  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.535  -9.609  -1.158  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       1.218  -9.323  -1.489  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.005 -10.450  -0.145  1.00  0.00           H  
ATOM    164  N   MET A  13       1.698  -7.309   0.637  1.00  0.00           N  
ATOM    165  CA  MET A  13       1.183  -6.033   1.126  1.00  0.00           C  
ATOM    166  C   MET A  13       0.392  -5.327   0.008  1.00  0.00           C  
ATOM    167  O   MET A  13       0.475  -5.690  -1.167  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.356  -5.154   1.582  1.00  0.00           C  
ATOM    169  CG  MET A  13       3.188  -5.701   2.749  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.581  -5.332   4.411  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.931  -6.058   5.373  1.00  0.00           C  
ATOM    172  H   MET A  13       2.639  -7.284   0.255  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.510  -6.200   1.966  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.968  -5.030   0.801  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.985  -4.268   1.859  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.228  -6.696   2.654  1.00  0.00           H  
ATOM    177  HG3 MET A  13       4.109  -5.320   2.670  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.719  -5.953   6.438  1.00  0.00           H  
ATOM    179  HE2 MET A  13       4.035  -7.116   5.124  1.00  0.00           H  
ATOM    180  HE3 MET A  13       4.864  -5.543   5.141  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.336  -4.278   0.375  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.260  -3.538  -0.471  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.884  -2.048  -0.488  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.675  -1.443   0.567  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.682  -3.718   0.072  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.202  -5.371   0.619  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.329  -4.033   1.361  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.226  -3.935  -1.487  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.778  -3.105   0.856  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.312  -3.436  -0.652  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.797  -1.459  -1.683  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.502  -0.040  -1.875  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.693   0.860  -1.499  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.634   0.997  -2.283  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.081   0.190  -3.333  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.488   1.879  -3.642  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.946  -2.023  -2.504  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.339   0.223  -1.232  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.661  -0.442  -3.554  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.865   0.004  -3.925  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.644   1.492  -0.322  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.653   2.460   0.138  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.771   3.711  -0.755  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.943   3.972  -1.632  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.343   2.910   1.572  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.078   3.545   1.618  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.830   1.323   0.260  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.621   1.960   0.149  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.047   3.552   1.877  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.335   2.112   2.175  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.884   3.835   2.555  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.786   4.540  -0.492  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.925   5.902  -1.019  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.878   6.887  -0.473  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.724   7.964  -1.040  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.350   6.422  -0.747  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.360   5.931  -1.794  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.105   6.553  -3.168  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.443   5.976  -4.024  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.610   7.743  -3.429  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.483   4.207   0.184  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.759   5.875  -2.094  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.642   6.103   0.155  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.335   7.422  -0.759  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -6.288   4.937  -1.871  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.282   6.177  -1.494  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.145   8.255  -2.748  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.388   8.116  -4.335  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.111   6.518   0.561  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -0.931   7.266   0.995  1.00  0.00           C  
ATOM    231  C   TRP A  18       0.300   6.987   0.116  1.00  0.00           C  
ATOM    232  O   TRP A  18       1.353   7.581   0.341  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -0.625   6.902   2.454  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -1.704   7.167   3.462  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.338   8.348   3.638  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.237   6.268   4.486  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.217   8.249   4.700  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.171   7.000   5.280  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.011   4.920   4.843  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -3.816   6.438   6.394  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.658   4.344   5.953  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.543   5.104   6.738  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.252   5.622   1.004  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.135   8.334   0.939  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.418   5.924   2.484  1.00  0.00           H  
ATOM    246  HB3 TRP A  18       0.182   7.423   2.732  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -2.159   9.240   3.051  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.782   9.017   5.030  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.320   4.328   4.258  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -4.500   7.031   6.981  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.467   3.313   6.213  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.020   4.655   7.599  1.00  0.00           H  
ATOM    253  N   GLY A  19       0.207   6.063  -0.854  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.364   5.593  -1.620  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.303   4.707  -0.792  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.464   4.527  -1.163  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.686   5.599  -0.997  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       1.014   5.016  -2.477  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.929   6.450  -1.987  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.801   4.159   0.323  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.539   3.343   1.285  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.934   1.946   1.435  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.712   1.768   1.348  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.627   4.084   2.633  1.00  0.00           C  
ATOM    265  CG  TYR A  20       4.016   4.620   2.919  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       4.571   5.616   2.091  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.773   4.085   3.980  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.906   6.019   2.272  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       6.104   4.500   4.178  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       6.687   5.431   3.291  1.00  0.00           C  
ATOM    271  OH  TYR A  20       8.024   5.682   3.352  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.832   4.358   0.527  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.552   3.199   0.917  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.985   4.851   2.618  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.373   3.450   3.363  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.984   6.046   1.288  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.350   3.326   4.622  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       6.354   6.751   1.616  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.691   4.074   4.975  1.00  0.00           H  
ATOM    280  HH  TYR A  20       8.268   6.361   2.659  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.805   0.966   1.677  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.478  -0.442   1.848  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.049  -0.772   3.288  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.401  -0.074   4.240  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.715  -1.259   1.447  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.311  -0.966  -0.245  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.791   1.216   1.748  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.660  -0.697   1.176  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.455  -1.033   2.080  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.487  -2.229   1.532  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.306  -1.871   3.438  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.674  -2.369   4.653  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.387  -3.387   4.229  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.459  -3.738   3.050  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.991  -2.393   2.629  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.417  -2.851   5.287  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.207  -1.552   5.202  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.215  -3.882   5.151  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.290  -4.839   4.851  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.606  -4.404   5.503  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.618  -3.577   6.412  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.840  -6.223   5.344  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.792  -6.895   4.439  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -0.002  -7.948   5.229  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.175  -8.546   4.444  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       0.759  -9.470   3.367  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.106  -3.597   6.114  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.462  -4.886   3.774  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.447  -6.120   6.258  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.643  -6.817   5.391  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.255  -7.338   3.671  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.161  -6.200   4.093  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       0.356  -7.519   6.058  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.625  -8.689   5.479  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.695  -7.797   4.034  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       1.759  -9.047   5.083  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.194  -8.992   2.661  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       1.590  -9.819   2.878  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.240 -10.255   3.732  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.722  -4.983   5.045  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -6.030  -4.805   5.671  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.824  -3.580   5.177  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.511  -2.998   4.128  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.638  -5.631   4.278  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.631  -5.694   5.479  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.883  -4.728   6.748  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.891  -3.197   5.907  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.936  -2.274   5.451  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.520  -0.796   5.340  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.383   0.038   5.071  1.00  0.00           O  
ATOM    331  CB  PRO A  25     -10.102  -2.476   6.429  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.406  -2.877   7.725  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.250  -3.735   7.217  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.268  -2.586   4.459  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.621  -1.629   6.548  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.714  -3.201   6.112  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.072  -2.075   8.220  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.016  -3.404   8.316  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.472  -3.674   7.842  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.537  -4.689   7.133  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.227  -0.458   5.488  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.695   0.881   5.171  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.563   0.858   4.131  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.977   1.895   3.834  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.347   1.665   6.449  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -7.075   3.023   6.532  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.563   4.140   5.597  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.449   4.484   4.386  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -7.232   3.590   3.229  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.567  -1.200   5.689  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.506   1.425   4.698  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.606   1.114   7.242  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.361   1.829   6.465  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -8.038   2.864   6.316  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -6.994   3.354   7.472  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.461   4.971   6.144  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.669   3.858   5.249  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.407   4.416   4.664  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.250   5.422   4.104  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -6.246   3.426   3.020  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.665   2.672   3.314  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -7.605   3.946   2.339  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.289  -0.321   3.563  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.180  -0.586   2.652  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.633  -1.373   1.423  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.372  -0.948   0.301  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.097  -1.335   3.429  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.275  -0.451   4.339  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.225   0.311   3.793  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.543  -0.398   5.722  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.446   1.138   4.622  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.755   0.416   6.557  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.701   1.181   6.010  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.067   1.949   6.823  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.867  -1.102   3.836  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.763   0.355   2.291  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.539  -2.037   3.987  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.481  -1.769   2.772  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.006   0.246   2.736  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.341  -0.988   6.146  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.365   1.710   4.198  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.938   0.462   7.620  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.824   2.313   6.359  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.318  -2.507   1.620  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.116  -3.142   0.568  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.489  -2.459   0.464  1.00  0.00           C  
ATOM    387  O   CYS A  28      -7.959  -2.195  -0.641  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.221  -4.652   0.816  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.064  -5.640  -0.181  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.483  -2.805   2.576  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.629  -2.995  -0.398  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.033  -4.827   1.783  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.153  -4.943   0.599  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.063  -2.038   1.600  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.012  -0.921   1.631  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.250   0.392   1.427  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.021   1.113   2.397  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.633  -2.319   2.472  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.759  -1.033   0.844  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.521  -0.890   2.592  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.780   0.626   0.193  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -6.706   1.554  -0.193  1.00  0.00           C  
ATOM    403  C   ARG A  30      -6.722   2.921   0.489  1.00  0.00           C  
ATOM    404  O   ARG A  30      -7.777   3.583   0.579  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -6.658   1.692  -1.717  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -6.186   0.409  -2.430  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -5.795   0.653  -3.896  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -4.666   1.599  -3.986  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -4.735   2.891  -4.263  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.773   3.426  -4.850  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -3.786   3.715  -3.898  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -5.653   3.287   1.023  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.024  -0.067  -0.505  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -5.765   1.109   0.125  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -7.576   1.918  -2.044  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -6.029   2.434  -1.949  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -5.391   0.047  -1.943  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -6.927  -0.262  -2.404  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -5.529  -0.216  -4.313  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -6.580   1.032  -4.386  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -3.821   1.318  -3.489  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -6.552   2.854  -5.106  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -5.788   4.407  -5.043  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -2.990   3.372  -3.400  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -3.857   4.688  -4.117  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      10.102   6.283   2.618  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.284   4.960   3.254  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.935   4.256   3.294  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.002   4.802   3.875  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.886   5.073   4.668  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.021   3.698   5.332  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.277   5.722   4.607  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.748   6.125   1.673  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.980   6.780   2.562  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.417   6.821   3.130  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.958   4.365   2.640  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.240   5.699   5.286  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.502   3.803   6.305  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.036   3.255   5.495  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.621   3.030   4.711  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.711   5.747   5.607  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.934   5.147   3.955  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.210   6.750   4.249  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.829   3.071   2.681  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.609   2.260   2.700  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.613   2.550   1.570  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.490   2.050   1.639  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.622   2.708   2.173  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.889   1.210   2.630  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.092   2.401   3.648  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.981   3.353   0.561  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.123   3.607  -0.604  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.733   2.311  -1.341  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.463   1.320  -1.314  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.794   4.538  -1.631  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.365   5.852  -1.082  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.839   5.691  -0.707  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.106   5.197   0.412  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.699   6.020  -1.563  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.885   3.826   0.601  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.222   4.102  -0.248  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.545   4.033  -2.056  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.112   4.768  -2.325  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.281   6.563  -1.780  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.848   6.120  -0.269  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.626   2.351  -2.095  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.319   1.345  -3.109  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.357   1.453  -4.238  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.230   2.342  -5.074  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.879   1.493  -3.626  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.620   1.654  -2.328  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.059   3.196  -2.060  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.407   0.367  -2.646  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       2.838   2.309  -4.203  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.660   0.685  -4.174  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.373   0.575  -4.234  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.686   0.597  -4.920  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.886   1.894  -5.711  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.289   2.897  -5.128  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.906  -0.690  -5.755  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.278  -0.716  -6.445  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.840  -1.943  -4.874  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.181  -0.216  -3.629  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.449   0.606  -4.140  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.127  -0.766  -6.515  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.373   0.091  -7.168  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.072  -0.625  -5.704  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.400  -1.657  -6.984  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.599  -1.893  -4.092  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.862  -2.025  -4.410  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.003  -2.833  -5.481  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.487   1.909  -6.988  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.853   3.054  -7.654  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.586   2.577  -8.390  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.313   2.977  -9.516  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.864   3.845  -8.518  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.955   4.594  -7.723  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.367   5.678  -6.806  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.392   6.383  -6.013  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.616   6.218  -4.711  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.204   5.183  -4.037  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.259   7.097  -3.984  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.306   1.007  -7.402  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.468   3.724  -6.886  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.317   3.200  -9.134  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.354   4.518  -9.054  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.454   3.934  -7.162  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.584   5.026  -8.369  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       7.887   6.348  -7.372  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.720   5.246  -6.178  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.846   7.158  -6.461  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.690   4.459  -4.497  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.402   5.112  -3.059  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.606   7.936  -4.404  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.403   6.930  -3.009  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.821   1.699  -7.721  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.450   1.346  -8.093  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.833   0.113  -7.412  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.614  -0.019  -7.454  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.106   1.574  -6.751  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.806   2.198  -7.872  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.404   1.181  -9.166  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.613  -0.781  -6.779  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.114  -1.997  -6.127  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.642  -2.179  -4.707  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.504  -1.434  -4.272  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.436  -3.209  -7.014  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.933  -3.560  -7.140  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.151  -5.033  -7.528  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.816  -5.949  -6.416  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       4.902  -7.271  -6.382  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.312  -7.983  -7.405  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       4.566  -7.890  -5.278  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.615  -0.696  -6.770  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.034  -1.920  -6.028  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       2.964  -4.004  -6.633  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.085  -3.021  -7.931  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.343  -2.978  -7.842  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.379  -3.388  -6.262  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.570  -5.250  -8.312  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.111  -5.163  -7.777  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.506  -5.544  -5.538  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.576  -7.529  -8.256  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.361  -8.979  -7.333  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.253  -7.366  -4.486  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.622  -8.887  -5.227  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.178  -3.209  -4.001  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.691  -3.594  -2.686  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.247  -5.027  -2.709  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.016  -5.748  -3.689  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.564  -3.373  -1.669  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.349  -1.622  -1.304  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.487  -3.808  -4.419  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.521  -2.943  -2.421  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.711  -3.735  -2.044  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.789  -3.857  -0.823  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.002  -5.450  -1.673  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.495  -6.820  -1.547  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.387  -7.866  -1.698  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.229  -7.617  -1.352  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.139  -6.908  -0.160  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.553  -5.468   0.137  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.493  -4.631  -0.574  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.260  -6.981  -2.307  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.482  -7.237   0.518  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.935  -7.512  -0.174  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.546  -5.291   1.121  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.463  -5.276  -0.230  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.747  -4.410   0.054  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       5.896  -3.786  -0.925  1.00  0.00           H  
ATOM    146  N   SER A  11       4.755  -9.044  -2.210  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.850 -10.156  -2.531  1.00  0.00           C  
ATOM    148  C   SER A  11       3.284 -10.798  -1.255  1.00  0.00           C  
ATOM    149  O   SER A  11       3.726 -11.858  -0.825  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.567 -11.188  -3.411  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.981 -10.604  -4.641  1.00  0.00           O  
ATOM    152  H   SER A  11       5.737  -9.173  -2.408  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.008  -9.766  -3.106  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.370 -11.531  -2.925  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.943 -11.946  -3.602  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.425 -11.305  -5.138  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.317 -10.109  -0.644  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.734 -10.415   0.660  1.00  0.00           C  
ATOM    159  C   GLY A  12       1.208  -9.183   1.412  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.350  -9.339   2.275  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.084  -9.229  -1.091  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.907 -11.114   0.523  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       2.482 -10.898   1.289  1.00  0.00           H  
ATOM    164  N   MET A  13       1.651  -7.964   1.069  1.00  0.00           N  
ATOM    165  CA  MET A  13       1.136  -6.679   1.565  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.065  -6.186   0.726  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.677  -6.958  -0.015  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.304  -5.671   1.558  1.00  0.00           C  
ATOM    169  CG  MET A  13       3.343  -5.966   2.645  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.721  -5.765   4.337  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.231  -6.147   5.262  1.00  0.00           C  
ATOM    172  H   MET A  13       2.346  -7.891   0.329  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.784  -6.796   2.590  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.754  -5.709   0.666  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.936  -4.753   1.707  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.654  -6.910   2.535  1.00  0.00           H  
ATOM    177  HG3 MET A  13       4.115  -5.344   2.518  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.560  -7.160   5.027  1.00  0.00           H  
ATOM    179  HE2 MET A  13       5.016  -5.438   4.993  1.00  0.00           H  
ATOM    180  HE3 MET A  13       4.030  -6.073   6.330  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.472  -4.925   0.889  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.309  -4.156  -0.030  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.931  -2.656   0.009  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.232  -2.206   0.923  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.800  -4.443   0.241  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.341  -4.678   1.958  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.102  -4.396   1.679  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.096  -4.497  -1.045  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.320  -3.674  -0.129  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.035  -5.276  -0.259  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.343  -1.903  -1.021  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.957  -0.511  -1.286  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.055   0.477  -0.877  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.127   0.507  -1.478  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.631  -0.351  -2.781  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -0.154   1.332  -3.270  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.938  -2.338  -1.706  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.058  -0.272  -0.717  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.124  -0.967  -3.004  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.441  -0.612  -3.307  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.781   1.310   0.133  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.689   2.372   0.562  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.854   3.445  -0.514  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.900   3.803  -1.203  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.161   3.020   1.847  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.197   3.716   2.505  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.843   1.300   0.528  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.665   1.930   0.755  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -1.805   2.309   2.453  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.428   3.660   1.617  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.258   3.405   3.454  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.045   4.041  -0.573  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.405   5.162  -1.449  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.576   6.445  -1.227  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.669   7.370  -2.027  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.926   5.419  -1.365  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.472   5.971  -0.031  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.200   5.090   1.190  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.665   5.542   2.192  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.493   3.800   1.137  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.761   3.689   0.051  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.195   4.847  -2.473  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.161   6.076  -2.082  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.389   4.551  -1.544  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -6.052   6.864   0.131  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.462   6.079  -0.122  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.018   3.410   0.370  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.227   3.238   1.942  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.744   6.503  -0.178  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.724   7.535   0.033  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.346   7.180  -0.565  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.570   7.993  -0.480  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.605   7.792   1.540  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.809   8.350   2.246  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.961   8.779   1.675  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.984   8.547   3.680  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.840   9.189   2.659  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.300   9.045   3.916  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.179   8.289   4.813  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.796   9.272   5.207  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.669   8.516   6.114  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.973   9.004   6.312  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.763   5.749   0.488  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.038   8.464  -0.446  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.380   6.920   1.976  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.853   8.437   1.675  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -4.165   8.790   0.612  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.764   9.551   2.463  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.170   7.927   4.674  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.797   9.656   5.347  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.032   8.328   6.968  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.334   9.188   7.317  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.180   5.989  -1.159  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.037   5.579  -1.867  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.029   4.745  -1.048  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.186   4.658  -1.449  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.974   5.355  -1.214  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.747   4.986  -2.734  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.562   6.462  -2.232  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.608   4.138   0.073  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.472   3.384   0.999  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.937   1.973   1.294  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.729   1.735   1.243  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.664   4.182   2.300  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.502   5.442   2.147  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       2.930   6.614   1.612  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.856   5.441   2.529  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       3.712   7.768   1.417  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.641   6.596   2.347  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.076   7.756   1.781  1.00  0.00           C  
ATOM    271  OH  TYR A  20       5.851   8.859   1.592  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.625   4.201   0.284  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.452   3.251   0.546  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.762   4.446   2.641  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.112   3.588   2.968  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       1.888   6.631   1.328  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.302   4.559   2.963  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       3.258   8.648   0.983  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.680   6.600   2.631  1.00  0.00           H  
ATOM    280  HH  TYR A  20       5.301   9.588   1.184  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.836   1.039   1.626  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.519  -0.376   1.834  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.171  -0.733   3.286  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.605  -0.076   4.230  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.708  -1.229   1.374  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.083  -1.075  -0.384  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.818   1.320   1.670  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.659  -0.627   1.217  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.515  -0.949   1.894  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.501  -2.188   1.569  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.416  -1.827   3.447  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.977  -2.367   4.735  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.109  -3.429   4.550  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.256  -3.983   3.461  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.013  -2.254   2.617  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.829  -2.818   5.243  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.586  -1.558   5.353  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.867  -3.727   5.613  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.040  -4.598   5.608  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.213  -3.991   6.391  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.025  -3.085   7.200  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.633  -5.980   6.161  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.346  -7.118   5.424  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.749  -7.317   4.027  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.710  -8.176   3.192  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -2.177  -8.481   1.845  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.666  -3.291   6.492  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.378  -4.687   4.577  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.645  -6.094   6.054  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.871  -6.023   7.131  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.243  -7.963   5.948  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.317  -6.895   5.337  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.624  -6.428   3.586  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.865  -7.779   4.103  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.872  -9.037   3.675  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.574  -7.683   3.090  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -1.992  -7.647   1.292  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.279  -8.956   1.949  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -2.803  -9.082   1.330  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.421  -4.503   6.141  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.679  -3.995   6.694  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.406  -3.039   5.734  1.00  0.00           C  
ATOM    323  O   GLY A  24      -5.879  -2.690   4.672  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.474  -5.240   5.457  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.333  -4.841   6.905  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.482  -3.471   7.632  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.614  -2.566   6.089  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.499  -1.839   5.173  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.016  -0.433   4.770  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.631   0.194   3.913  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.860  -1.804   5.875  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.497  -1.866   7.356  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.281  -2.792   7.362  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.598  -2.415   4.255  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.350  -0.959   5.662  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.419  -2.590   5.611  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.263  -0.960   7.708  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.246  -2.250   7.895  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.672  -2.563   8.121  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.569  -3.746   7.441  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.884   0.042   5.312  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.233   1.298   4.911  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.389   1.091   3.644  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.046   2.055   2.951  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.397   1.785   6.111  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -4.601   3.085   5.911  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -5.503   4.305   5.674  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -4.673   5.590   5.595  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -3.985   5.720   4.293  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.304  -0.624   5.808  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.000   2.039   4.679  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.022   1.927   6.879  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.745   1.062   6.340  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -4.049   3.250   6.728  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -4.001   2.973   5.119  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.000   4.183   4.815  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.155   4.382   6.429  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -5.279   6.375   5.720  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -3.988   5.578   6.323  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -3.435   4.901   4.049  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -4.669   5.808   3.535  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -3.396   6.543   4.284  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.102  -0.180   3.347  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.147  -0.701   2.384  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.823  -1.638   1.375  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.545  -1.563   0.185  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.072  -1.451   3.177  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.242  -0.584   4.097  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.136   0.112   3.581  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.571  -0.463   5.461  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.375   0.953   4.414  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.800   0.356   6.304  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.699   1.067   5.784  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.060   1.841   6.602  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.476  -0.870   3.984  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.677   0.109   1.834  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.525  -2.149   3.732  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.455  -1.892   2.525  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.869   0.003   2.539  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.411  -1.007   5.864  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.469   1.492   4.011  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -2.033   0.443   7.356  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.899   2.069   6.195  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.713  -2.514   1.851  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.447  -3.493   1.051  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.886  -3.052   0.719  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.543  -3.712  -0.082  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.470  -4.816   1.832  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -4.988  -5.866   1.769  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.800  -2.584   2.861  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.937  -3.664   0.102  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.636  -4.592   2.792  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.233  -5.357   1.479  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.380  -1.961   1.322  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.787  -1.559   1.242  1.00  0.00           C  
ATOM    396  C   GLY A  29     -10.728  -2.474   2.039  1.00  0.00           C  
ATOM    397  O   GLY A  29     -10.288  -3.366   2.770  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.783  -1.448   1.950  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.887  -0.545   1.629  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.102  -1.562   0.197  1.00  0.00           H  
ATOM    401  N   ARG A  30     -12.036  -2.225   1.908  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -13.141  -3.023   2.451  1.00  0.00           C  
ATOM    403  C   ARG A  30     -14.340  -2.913   1.509  1.00  0.00           C  
ATOM    404  O   ARG A  30     -15.160  -3.858   1.536  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -13.463  -2.552   3.884  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -14.585  -3.362   4.564  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -15.983  -2.756   4.347  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -17.054  -3.683   4.755  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -17.598  -4.647   4.020  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -17.206  -4.947   2.805  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -18.585  -5.355   4.517  1.00  0.00           N  
ATOM    412  OXT ARG A  30     -14.432  -1.870   0.826  1.00  0.00           O  
ATOM    413  H   ARG A  30     -12.359  -1.509   1.265  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -12.852  -4.073   2.472  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -12.634  -2.635   4.437  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -13.745  -1.593   3.846  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -14.579  -4.290   4.191  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -14.402  -3.396   5.547  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -16.059  -1.917   4.886  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -16.095  -2.540   3.377  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -17.431  -3.544   5.674  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -16.457  -4.438   2.381  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -17.656  -5.685   2.302  1.00  0.00           H  
ATOM    424 HH21 ARG A  30     -18.920  -5.167   5.440  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -19.002  -6.083   3.973  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       9.552   9.127   0.482  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.226   8.001   1.168  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.177   7.034   1.703  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.246   7.478   2.369  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.185   8.460   2.282  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.378   9.194   1.660  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.538   9.364   3.345  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.992   8.730  -0.274  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.225   9.771   0.096  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.931   9.599   1.124  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.812   7.461   0.426  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.570   7.569   2.782  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.069  10.135   1.208  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      13.115   9.408   2.435  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.852   8.564   0.905  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.732   8.838   3.855  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.284   9.635   4.093  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.146  10.278   2.900  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.301   5.739   1.386  1.00  0.00           N  
ATOM     20  CA  GLY A   2       8.394   4.682   1.852  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.188   4.383   0.949  1.00  0.00           C  
ATOM     22  O   GLY A   2       6.372   3.535   1.316  1.00  0.00           O  
ATOM     23  H   GLY A   2      10.058   5.452   0.783  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       8.961   3.758   1.951  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.016   4.937   2.843  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.055   5.046  -0.210  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.974   4.747  -1.161  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.036   3.301  -1.694  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.081   2.648  -1.672  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.979   5.695  -2.381  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.196   7.186  -2.102  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.687   7.511  -2.163  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.353   7.385  -1.111  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.194   7.788  -3.276  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.710   5.796  -0.438  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.034   4.883  -0.631  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.709   5.394  -2.994  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.096   5.600  -2.841  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.710   7.726  -2.789  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.845   7.408  -1.192  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.930   2.840  -2.287  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.898   1.666  -3.157  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.936   1.833  -4.284  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.917   2.862  -4.957  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.476   1.483  -3.713  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.124   1.621  -2.507  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.105   3.438  -2.255  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.164   0.793  -2.570  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.331   2.179  -4.416  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.424   0.574  -4.127  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.806   0.831  -4.510  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.126   0.879  -5.190  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.273   2.073  -6.135  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.907   3.053  -5.756  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.473  -0.467  -5.870  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.793  -0.400  -6.656  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.622  -1.588  -4.834  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.586  -0.022  -3.999  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.872   1.035  -4.412  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.670  -0.733  -6.561  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.602  -0.078  -6.000  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.035  -1.385  -7.057  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.719   0.291  -7.495  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.438  -1.359  -4.148  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.706  -1.704  -4.261  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.831  -2.531  -5.339  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.616   2.009  -7.305  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.883   3.107  -7.969  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.410   2.693  -8.211  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.754   3.199  -9.114  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.578   3.560  -9.277  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.914   4.318  -9.158  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.832   5.665  -8.413  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.938   5.436  -6.972  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.783   6.216  -5.916  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       8.514   7.495  -5.941  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       8.886   5.673  -4.739  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.323   1.080  -7.567  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.822   3.961  -7.292  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.749   2.740  -9.823  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.939   4.157  -9.762  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.561   3.732  -8.670  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.254   4.494 -10.082  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.581   6.257  -8.712  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.957   6.105  -8.616  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.104   4.473  -6.695  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.408   7.967  -6.816  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.415   8.002  -5.085  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.077   4.695  -4.654  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.774   6.233  -3.918  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.902   1.732  -7.422  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.520   1.241  -7.492  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.276  -0.175  -6.950  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.129  -0.622  -6.929  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.457   1.555  -6.594  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.880   1.927  -6.937  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.189   1.256  -8.532  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.317  -0.921  -6.545  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.226  -2.282  -6.002  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.671  -2.348  -4.534  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.271  -1.404  -4.032  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.086  -3.209  -6.870  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.049  -2.943  -8.384  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.661  -2.934  -9.046  1.00  0.00           C  
ATOM    105  NE  ARG A   8       2.831  -4.105  -8.712  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       1.600  -4.104  -8.206  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.014  -3.031  -7.715  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       0.914  -5.224  -8.184  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.256  -0.652  -6.789  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.193  -2.623  -6.036  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.035  -3.118  -6.567  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.775  -4.147  -6.717  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.468  -2.050  -8.546  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.594  -3.653  -8.830  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.177  -2.111  -8.750  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.786  -2.910 -10.038  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.186  -4.996  -9.018  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.497  -2.156  -7.709  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.086  -3.092  -7.348  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       1.318  -6.065  -8.545  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      -0.012  -5.236  -7.806  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.401  -3.468  -3.863  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.715  -3.723  -2.455  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.898  -5.249  -2.217  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.650  -6.024  -3.142  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.569  -3.138  -1.609  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.463  -1.341  -1.515  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.007  -4.258  -4.350  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.646  -3.215  -2.202  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.708  -3.472  -1.994  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.674  -3.484  -0.677  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.333  -5.685  -1.012  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.581  -7.092  -0.641  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.421  -8.107  -0.745  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.292  -7.802  -1.128  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.104  -7.039   0.801  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.760  -5.669   0.903  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.847  -4.811   0.036  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.378  -7.455  -1.288  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.352  -7.123   1.455  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.771  -7.766   0.964  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.774  -5.343   1.848  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.692  -5.686   0.542  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.093  -4.447   0.583  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.363  -4.055  -0.367  1.00  0.00           H  
ATOM    146  N   SER A  11       4.727  -9.350  -0.348  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.885 -10.551  -0.342  1.00  0.00           C  
ATOM    148  C   SER A  11       2.460 -10.320   0.175  1.00  0.00           C  
ATOM    149  O   SER A  11       2.223 -10.176   1.379  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.581 -11.647   0.475  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.907 -11.818   0.013  1.00  0.00           O  
ATOM    152  H   SER A  11       5.686  -9.537  -0.083  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.825 -10.911  -1.370  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.597 -11.383   1.439  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.080 -12.506   0.372  1.00  0.00           H  
ATOM    156  HG  SER A  11       6.304 -12.569   0.466  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.495 -10.294  -0.751  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.079 -10.083  -0.448  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.211  -8.715   0.176  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.061  -8.626   1.063  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.766 -10.392  -1.720  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.500 -10.164  -1.367  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.262 -10.859   0.237  1.00  0.00           H  
ATOM    164  N   MET A  13       0.545  -7.681  -0.212  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.297  -6.273   0.107  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.105  -5.768  -0.243  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.826  -6.346  -1.053  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.315  -5.414  -0.650  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.224  -5.584  -2.182  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.195  -4.357  -3.034  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.240  -5.057  -4.701  1.00  0.00           C  
ATOM    172  H   MET A  13       1.358  -7.864  -0.797  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.460  -6.123   1.171  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.151  -4.453  -0.425  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.234  -5.674  -0.354  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.150  -5.524  -2.555  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.845  -6.490  -2.371  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.359  -4.437  -5.365  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.270  -5.090  -5.056  1.00  0.00           H  
ATOM    180  HE3 MET A  13      -0.171  -6.066  -4.681  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.394  -4.577   0.280  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.398  -3.661  -0.239  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.808  -2.242  -0.279  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.949  -1.490   0.681  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.655  -3.724   0.631  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.713  -5.186   0.459  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.744  -4.203   0.972  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.672  -3.946  -1.256  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.362  -3.676   1.586  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.212  -2.923   0.412  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.145  -1.870  -1.383  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.650  -0.510  -1.629  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.774   0.519  -1.401  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.779   0.511  -2.120  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.082  -0.426  -3.056  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.432   1.239  -3.571  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.023  -2.560  -2.111  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.160  -0.301  -0.929  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.714  -1.029  -3.110  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.786  -0.745  -3.691  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.641   1.351  -0.359  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.657   2.332   0.043  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.914   3.348  -1.072  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.023   3.677  -1.856  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.221   3.042   1.330  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.016   4.179   1.596  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.758   1.331   0.152  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.590   1.806   0.248  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.303   2.404   2.095  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.268   3.329   1.235  1.00  0.00           H  
ATOM    211  HG  SER A  16      -2.703   4.615   2.440  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.128   3.904  -1.104  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.509   4.940  -2.067  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.706   6.239  -1.892  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.614   7.035  -2.823  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.016   5.191  -1.936  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.639   5.851  -3.176  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.428   5.000  -4.427  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.803   3.835  -4.482  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.774   5.528  -5.441  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.754   3.696  -0.325  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.286   4.555  -3.060  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.471   4.314  -1.783  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.170   5.788  -1.149  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.620   5.967  -3.024  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.215   6.746  -3.316  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.392   6.460  -5.391  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.647   4.931  -6.241  1.00  0.00           H  
ATOM    229  N   TRP A  18      -3.079   6.413  -0.723  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -2.192   7.516  -0.365  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.721   7.203  -0.699  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.158   8.015  -0.425  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -2.434   7.838   1.118  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -3.896   7.835   1.475  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -4.501   6.895   2.234  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -4.978   8.645   0.914  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -5.870   7.004   2.109  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -6.222   8.079   1.324  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -5.039   9.760   0.049  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -7.460   8.580   0.892  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -6.275  10.285  -0.376  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -7.483   9.698   0.041  1.00  0.00           C  
ATOM    243  H   TRP A  18      -3.238   5.734   0.012  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.473   8.391  -0.950  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.966   7.153   1.676  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -2.057   8.743   1.316  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -3.990   6.087   2.741  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -6.495   6.227   2.367  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -4.119  10.209  -0.293  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -8.377   8.109   1.214  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -6.296  11.142  -1.036  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -8.427  10.104  -0.295  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.454   6.043  -1.321  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.790   5.737  -2.025  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.776   4.841  -1.276  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.889   4.673  -1.763  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.235   5.414  -1.492  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.540   5.237  -2.962  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.305   6.666  -2.276  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.412   4.281  -0.116  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.340   3.596   0.799  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.066   2.093   0.947  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.929   1.633   0.812  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.308   4.310   2.161  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.236   5.512   2.222  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       2.923   6.699   1.529  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.439   5.415   2.945  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       3.838   7.769   1.516  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.346   6.485   2.948  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.059   7.655   2.211  1.00  0.00           C  
ATOM    271  OH  TYR A  20       5.990   8.642   2.142  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.465   4.439   0.190  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.356   3.688   0.414  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.373   4.620   2.337  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.583   3.659   2.869  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       1.993   6.790   0.986  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.686   4.505   3.476  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       3.623   8.670   0.961  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.268   6.404   3.500  1.00  0.00           H  
ATOM    280  HH  TYR A  20       6.785   8.390   2.694  1.00  0.00           H  
ATOM    281  N   CYS A  21       3.121   1.328   1.264  1.00  0.00           N  
ATOM    282  CA  CYS A  21       3.036  -0.116   1.500  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.511  -0.475   2.895  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.718   0.253   3.870  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.412  -0.771   1.304  1.00  0.00           C  
ATOM    286  SG  CYS A  21       5.052  -0.752  -0.386  1.00  0.00           S  
ATOM    287  H   CYS A  21       4.024   1.772   1.363  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.337  -0.536   0.778  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       5.067  -0.290   1.886  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.343  -1.725   1.596  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.882  -1.653   2.970  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.261  -2.244   4.142  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.148  -3.195   3.705  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.022  -3.477   2.512  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.692  -2.193   2.137  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.010  -2.801   4.704  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.844  -1.472   4.780  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.566  -3.741   4.691  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.620  -4.750   4.560  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.747  -4.442   5.559  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.506  -3.781   6.570  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -0.982  -6.116   4.871  1.00  0.00           C  
ATOM    303  CG  LYS A  23       0.012  -6.603   3.803  1.00  0.00           C  
ATOM    304  CD  LYS A  23       1.003  -7.644   4.339  1.00  0.00           C  
ATOM    305  CE  LYS A  23       0.404  -9.044   4.526  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       0.199  -9.738   3.231  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.328  -3.490   5.643  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.028  -4.745   3.547  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.497  -6.045   5.742  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.713  -6.793   4.951  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.504  -7.012   3.050  1.00  0.00           H  
ATOM    312  HG3 LYS A  23       0.528  -5.816   3.465  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.765  -7.712   3.695  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       1.342  -7.327   5.225  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.026  -9.588   5.089  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -0.478  -8.958   4.990  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       1.079  -9.850   2.718  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -0.200 -10.654   3.370  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.424  -9.206   2.620  1.00  0.00           H  
ATOM    320  N   GLY A  24      -3.958  -4.946   5.308  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.080  -4.886   6.253  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.144  -3.826   5.920  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.056  -3.141   4.896  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.112  -5.418   4.430  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -5.570  -5.861   6.265  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -4.697  -4.695   7.256  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.168  -3.666   6.784  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.395  -2.916   6.487  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.235  -1.390   6.360  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.205  -0.720   6.021  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.379  -3.294   7.601  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.469  -3.645   8.776  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.280  -4.311   8.086  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.806  -3.272   5.540  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.975  -2.524   7.828  1.00  0.00           H  
ATOM    336  HB3 PRO A  25      -9.937  -4.080   7.334  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.186  -2.824   9.271  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -8.921  -4.276   9.407  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.445  -4.170   8.618  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.445  -5.291   7.976  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.025  -0.841   6.555  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.698   0.583   6.331  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.665   0.763   5.205  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.219   1.872   4.930  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.305   1.226   7.680  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.186   2.765   7.712  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.478   3.534   7.356  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.287   4.565   6.230  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -6.987   3.913   4.939  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.267  -1.480   6.761  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.600   1.080   5.975  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.996   0.963   8.353  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.418   0.849   7.947  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.910   3.034   8.635  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.477   3.034   7.060  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.170   2.873   7.066  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.796   4.014   8.174  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.126   5.101   6.135  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.529   5.171   6.471  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -6.124   3.369   4.966  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -7.716   3.256   4.657  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -6.939   4.541   4.129  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.339  -0.333   4.520  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.422  -0.414   3.392  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.155  -0.951   2.163  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.181  -0.308   1.116  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.241  -1.294   3.819  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.088  -0.503   4.385  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.295   0.251   3.503  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -1.802  -0.514   5.765  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.207   0.987   3.991  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -0.690   0.201   6.255  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       0.119   0.937   5.361  1.00  0.00           C  
ATOM    374  OH  TYR A  27       1.304   1.455   5.769  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.768  -1.201   4.813  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.049   0.579   3.134  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.559  -1.937   4.516  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.917  -1.801   3.020  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.507   0.245   2.444  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -2.411  -1.096   6.443  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.417   1.552   3.314  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -0.420   0.163   7.299  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.972   1.176   5.113  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.839  -2.092   2.299  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.831  -2.545   1.330  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.971  -1.513   1.282  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.245  -0.932   0.228  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -7.277  -3.962   1.709  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.930  -5.128   2.102  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.783  -2.609   3.173  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.378  -2.583   0.339  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.870  -3.894   2.511  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.796  -4.338   0.941  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.504  -1.161   2.465  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.318   0.032   2.717  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.504   1.332   2.656  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.435   2.063   3.640  1.00  0.00           O  
ATOM    398  H   GLY A  29      -8.203  -1.678   3.277  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.117   0.086   1.978  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.779  -0.044   3.700  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.926   1.575   1.474  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -7.417   2.791   0.840  1.00  0.00           C  
ATOM    403  C   ARG A  30      -6.555   3.743   1.676  1.00  0.00           C  
ATOM    404  O   ARG A  30      -5.318   3.646   1.490  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -8.598   3.444   0.102  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -9.349   2.534  -0.904  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -8.538   2.020  -2.111  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -7.514   1.018  -1.749  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -6.250   0.972  -2.150  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.755   1.701  -3.120  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -5.403   0.192  -1.534  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -7.088   4.602   2.419  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.096   0.841   0.803  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -6.711   2.471   0.083  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -9.257   3.752   0.789  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -8.247   4.234  -0.401  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -9.682   1.736  -0.401  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -10.126   3.053  -1.260  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -9.171   1.604  -2.764  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.081   2.799  -2.540  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -7.791   0.279  -1.107  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -6.342   2.345  -3.611  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -4.790   1.614  -3.369  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -5.708  -0.368  -0.763  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -4.449   0.154  -1.833  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       9.157   6.718   3.796  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.692   5.434   4.302  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.571   4.403   4.378  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.864   4.338   5.377  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.426   5.586   5.646  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.019   4.246   6.103  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.571   6.595   5.502  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.327   7.001   4.302  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.893   6.600   2.814  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.858   7.442   3.839  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.419   5.069   3.577  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.735   5.950   6.408  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.222   3.528   6.303  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.682   3.845   5.336  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.581   4.386   7.025  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.148   6.631   6.426  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.228   6.298   4.683  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.181   7.596   5.314  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.403   3.630   3.305  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.321   2.653   3.130  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.368   2.954   1.964  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.343   2.288   1.841  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.984   3.869   2.502  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.763   1.672   2.951  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.723   2.589   4.040  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.679   3.948   1.128  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.967   4.259  -0.115  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.089   3.121  -1.145  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.097   2.415  -1.200  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.387   5.622  -0.716  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.876   6.005  -0.672  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.344   6.319   0.755  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.915   7.331   1.360  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.035   5.467   1.360  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.566   4.417   1.280  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.915   4.356   0.132  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.109   5.621  -1.677  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.883   6.332  -0.223  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.416   5.243  -1.029  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.019   6.813  -1.244  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.054   2.948  -1.976  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.036   1.938  -3.034  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.112   2.238  -4.092  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.290   3.386  -4.491  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.643   1.869  -3.671  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.241   1.801  -2.523  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.258   3.575  -1.887  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.253   0.969  -2.585  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.529   2.681  -4.244  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.609   1.049  -4.243  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.797   1.194  -4.580  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.046   1.259  -5.367  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.897   2.196  -6.571  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.498   3.268  -6.631  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.468  -0.167  -5.788  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.681  -0.166  -6.723  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.793  -1.027  -4.562  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.478   0.276  -4.265  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.829   1.677  -4.733  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.638  -0.636  -6.317  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.511   0.366  -6.256  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.983  -1.190  -6.937  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.424   0.313  -7.667  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.617  -0.584  -4.002  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.921  -1.096  -3.912  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.067  -2.032  -4.877  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.047   1.782  -7.512  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.268   2.633  -8.420  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.784   2.218  -8.399  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.028   2.544  -9.306  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.882   2.607  -9.837  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.317   3.161  -9.926  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.395   4.652  -9.569  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.769   5.169  -9.697  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.677   5.311  -8.737  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.489   4.899  -7.505  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.826   5.884  -9.008  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.803   0.806  -7.457  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.282   3.658  -8.050  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       6.894   1.659 -10.154  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.299   3.153 -10.439  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.898   2.649  -9.293  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       8.651   3.037 -10.860  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       7.797   5.165 -10.185  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.088   4.776  -8.625  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.031   5.487 -10.614  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.630   4.454  -7.252  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.205   5.030  -6.819  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.015   6.212  -9.934  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      12.512   5.993  -8.289  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.394   1.458  -7.364  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.058   0.884  -7.173  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.091  -0.517  -6.550  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.130  -0.925  -5.903  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.083   1.330  -6.633  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.476   1.538  -6.522  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.541   0.817  -8.131  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.212  -1.242  -6.687  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.476  -2.480  -5.955  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.847  -2.221  -4.498  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.360  -1.166  -4.136  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.605  -3.270  -6.645  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.071  -4.324  -7.627  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.457  -5.759  -7.220  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.860  -6.190  -5.934  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       3.823  -6.998  -5.744  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       3.088  -7.450  -6.733  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       3.503  -7.357  -4.525  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.957  -0.872  -7.254  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.550  -3.061  -5.937  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.184  -2.628  -7.147  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.148  -3.732  -5.944  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.074  -4.257  -7.658  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.447  -4.136  -8.534  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       5.150  -6.385  -7.937  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.452  -5.808  -7.139  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.352  -5.956  -5.077  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       3.300  -7.188  -7.674  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       2.316  -8.057  -6.545  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.038  -7.023  -3.749  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.724  -7.965  -4.371  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.638  -3.275  -3.714  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.962  -3.475  -2.309  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.244  -4.993  -2.106  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.192  -5.740  -3.096  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.757  -2.938  -1.515  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.671  -1.147  -1.372  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.258  -4.091  -4.160  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.859  -2.909  -2.045  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.923  -3.252  -1.968  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.800  -3.320  -0.592  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.556  -5.478  -0.886  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.854  -6.892  -0.598  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.797  -7.944  -0.992  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.709  -7.644  -1.492  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.140  -6.944   0.908  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.689  -5.555   1.210  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.843  -4.671   0.297  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.765  -7.146  -1.135  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.302  -7.118   1.426  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.816  -7.650   1.120  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.558  -5.314   2.172  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.660  -5.491   0.979  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.993  -4.411   0.755  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.350  -3.848   0.042  1.00  0.00           H  
ATOM    146  N   SER A  11       5.129  -9.216  -0.750  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.258 -10.381  -0.935  1.00  0.00           C  
ATOM    148  C   SER A  11       2.928 -10.216  -0.189  1.00  0.00           C  
ATOM    149  O   SER A  11       2.915 -10.018   1.023  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.976 -11.641  -0.442  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.215 -11.777  -1.111  1.00  0.00           O  
ATOM    152  H   SER A  11       6.053  -9.422  -0.397  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.061 -10.498  -2.001  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.136 -11.568   0.542  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.408 -12.442  -0.629  1.00  0.00           H  
ATOM    156  HG  SER A  11       6.634 -12.597  -0.835  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.808 -10.279  -0.917  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.461 -10.154  -0.348  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.032  -8.727   0.017  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.053  -8.562   0.584  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.888 -10.449  -1.908  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.262 -10.547  -1.062  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.399 -10.765   0.554  1.00  0.00           H  
ATOM    164  N   MET A  13       0.849  -7.706  -0.287  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.534  -6.289  -0.068  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.805  -5.829  -0.641  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.358  -6.440  -1.555  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.624  -5.423  -0.710  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.671  -5.545  -2.250  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.690  -4.327  -3.174  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.039  -4.828  -4.877  1.00  0.00           C  
ATOM    172  H   MET A  13       1.759  -7.902  -0.697  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.534  -6.099   1.005  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.451  -4.467  -0.472  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.510  -5.704  -0.342  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.625  -5.450  -2.536  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.338  -6.456  -2.495  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.515  -4.163  -5.561  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.109  -4.768  -5.064  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.693  -5.851  -5.033  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.210  -4.643  -0.187  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.118  -3.767  -0.922  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.611  -2.320  -0.841  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.793  -1.661   0.180  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.558  -3.922  -0.417  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.167  -5.625  -0.355  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.666  -4.244   0.570  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.116  -4.062  -1.971  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.605  -3.542   0.507  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.157  -3.400  -1.024  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.926  -1.846  -1.891  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.478  -0.457  -2.026  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.649   0.517  -1.793  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.623   0.525  -2.545  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.188  -0.251  -3.396  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.637   1.476  -3.728  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.738  -2.477  -2.657  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.278  -0.269  -1.262  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.019  -0.807  -3.431  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.447  -0.555  -4.106  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.570   1.281  -0.700  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.651   2.113  -0.170  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.009   3.296  -1.075  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.168   3.809  -1.810  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.183   2.653   1.183  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.191   3.372   1.861  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.713   1.210  -0.154  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.536   1.490  -0.028  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -1.900   1.883   1.754  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.403   3.261   1.032  1.00  0.00           H  
ATOM    211  HG  SER A  16      -2.835   3.702   2.735  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.214   3.853  -0.883  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.592   5.189  -1.358  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.667   6.301  -0.811  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.564   7.364  -1.424  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.071   5.425  -0.990  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.662   6.786  -1.397  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.592   7.056  -2.900  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.522   6.797  -3.644  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.487   7.585  -3.390  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.848   3.379  -0.257  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.502   5.194  -2.446  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.614   4.712  -1.434  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.156   5.340   0.003  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.621   6.811  -1.115  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.155   7.506  -0.922  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.684   7.751  -2.779  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.480   7.752  -4.379  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.950   6.047   0.291  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.886   6.900   0.828  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.546   6.736   0.079  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.426   7.407   0.415  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.710   6.591   2.323  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.720   7.195   3.257  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.447   8.207   4.113  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -4.133   6.861   3.482  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.567   8.511   4.858  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.629   7.699   4.527  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -5.043   5.923   2.947  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.941   7.605   5.018  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -6.362   5.817   3.427  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -6.812   6.653   4.463  1.00  0.00           C  
ATOM    243  H   TRP A  18      -3.063   5.135   0.720  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.176   7.948   0.729  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.749   5.598   2.434  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.807   6.922   2.597  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -1.485   8.699   4.199  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -3.598   9.246   5.550  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -4.731   5.275   2.150  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -6.278   8.260   5.808  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -7.038   5.092   2.995  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -7.828   6.570   4.825  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.468   5.836  -0.912  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.743   5.566  -1.692  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.784   4.722  -0.949  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.956   4.742  -1.322  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.304   5.308  -1.154  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.465   5.034  -2.601  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.208   6.510  -1.978  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.377   4.013   0.111  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.244   3.274   1.034  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.910   1.777   1.103  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.775   1.360   0.864  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.191   3.928   2.433  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.283   4.954   2.704  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.440   6.073   1.861  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.142   4.787   3.808  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.502   6.972   2.066  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.180   5.708   4.038  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.388   6.778   3.144  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.475   7.581   3.285  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.389   4.033   0.302  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.269   3.330   0.680  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.306   4.384   2.529  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.269   3.203   3.118  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.765   6.246   1.037  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.022   3.946   4.475  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.653   7.806   1.395  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       5.836   5.586   4.883  1.00  0.00           H  
ATOM    280  HH  TYR A  20       6.466   8.283   2.572  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.910   0.979   1.484  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.827  -0.459   1.715  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.252  -0.795   3.100  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.406  -0.025   4.053  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.240  -1.048   1.586  1.00  0.00           C  
ATOM    286  SG  CYS A  21       5.086  -0.711   0.017  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.816   1.416   1.649  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.179  -0.902   0.958  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.799  -0.672   2.325  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.171  -2.040   1.692  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.613  -1.966   3.219  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.938  -2.419   4.421  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.227  -3.348   4.081  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.376  -3.807   2.943  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.446  -2.578   2.433  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.648  -2.961   5.045  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.560  -1.568   4.984  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.005  -3.643   5.124  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.109  -4.591   5.229  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.163  -4.052   6.208  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.894  -3.114   6.957  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.517  -5.925   5.726  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.588  -6.651   4.738  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.239  -6.947   3.386  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.283  -8.068   3.485  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -3.189  -8.084   2.317  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.801  -3.172   5.987  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.604  -4.704   4.265  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.995  -5.738   6.558  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.278  -6.538   5.940  1.00  0.00           H  
ATOM    311  HG2 LYS A  23       0.217  -6.078   4.582  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.306  -7.518   5.149  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.687  -6.117   3.055  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.528  -7.224   2.739  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -1.809  -8.947   3.538  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -2.826  -7.931   4.313  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -3.937  -7.386   2.451  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -2.656  -7.953   1.458  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -3.669  -8.969   2.259  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.360  -4.639   6.202  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.529  -4.145   6.930  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.363  -3.141   6.115  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.159  -2.968   4.907  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.472  -5.485   5.652  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.165  -4.991   7.185  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.201  -3.671   7.856  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.343  -2.472   6.748  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.316  -1.621   6.063  1.00  0.00           C  
ATOM    329  C   PRO A  25      -7.806  -0.234   5.641  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.569   0.526   5.050  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.506  -1.529   7.028  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.840  -1.632   8.398  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.716  -2.635   8.147  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.629  -2.118   5.147  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.986  -0.658   6.926  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.147  -2.282   6.882  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.476  -0.747   8.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.481  -1.973   9.086  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.935  -2.439   8.740  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.037  -3.567   8.315  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.521   0.093   5.857  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -5.904   1.341   5.349  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.118   1.102   4.046  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.305   1.935   3.626  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.039   1.990   6.446  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -5.034   3.526   6.323  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -3.752   4.179   6.871  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -2.788   4.600   5.752  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -2.304   3.460   4.940  1.00  0.00           N  
ATOM    350  H   LYS A  26      -5.923  -0.633   6.238  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -6.706   2.041   5.103  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.405   1.737   7.341  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.101   1.654   6.362  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.124   3.767   5.357  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.816   3.887   6.831  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -4.005   4.990   7.399  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -3.287   3.524   7.466  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -3.262   5.241   5.149  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -1.999   5.053   6.166  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -3.088   2.901   4.601  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -1.802   3.797   4.130  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -1.683   2.871   5.483  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.317  -0.084   3.470  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.507  -0.728   2.439  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.397  -1.570   1.516  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.365  -1.380   0.306  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.445  -1.586   3.145  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.428  -0.762   3.908  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.376  -0.150   3.208  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.565  -0.546   5.291  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.493   0.711   3.876  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.647   0.272   5.979  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.607   0.896   5.265  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.245   1.745   5.892  1.00  0.00           O  
ATOM    375  H   TYR A  27      -6.032  -0.643   3.907  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.006   0.023   1.828  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.906  -2.198   3.788  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.963  -2.127   2.456  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.261  -0.316   2.144  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.379  -1.004   5.833  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.288   1.216   3.332  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.735   0.425   7.043  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.135   1.630   5.534  1.00  0.00           H  
ATOM    384  N   CYS A  28      -6.205  -2.468   2.096  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -7.110  -3.372   1.372  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.491  -3.538   2.020  1.00  0.00           C  
ATOM    387  O   CYS A  28      -9.508  -3.595   1.337  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.475  -4.765   1.321  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -6.165  -5.360  -0.352  1.00  0.00           S  
ATOM    390  H   CYS A  28      -6.097  -2.591   3.097  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -7.234  -3.012   0.351  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -5.604  -4.733   1.811  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.090  -5.409   1.776  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.485  -3.756   3.336  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.509  -4.477   4.090  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.815  -5.498   4.992  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.978  -5.461   6.210  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.602  -3.624   3.819  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.086  -3.786   4.704  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.186  -5.002   3.413  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.950  -6.331   4.392  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -7.042  -7.265   5.062  1.00  0.00           C  
ATOM    403  C   ARG A  30      -5.608  -7.154   4.540  1.00  0.00           C  
ATOM    404  O   ARG A  30      -4.707  -7.282   5.398  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -7.599  -8.697   4.959  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -6.690  -9.767   5.589  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -6.425  -9.521   7.082  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -5.352 -10.385   7.599  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -4.051 -10.122   7.587  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -3.529  -9.067   7.001  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -3.223 -10.945   8.185  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -5.393  -6.948   3.325  1.00  0.00           O  
ATOM    413  H   ARG A  30      -7.853  -6.272   3.389  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -7.002  -6.983   6.112  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -8.485  -8.724   5.422  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -7.721  -8.918   3.991  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -7.129 -10.660   5.486  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -5.815  -9.767   5.105  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -6.160  -8.565   7.210  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -7.264  -9.706   7.594  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -5.644 -11.228   8.060  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -4.121  -8.412   6.532  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -2.540  -8.920   7.024  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -3.574 -11.761   8.644  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -2.241 -10.756   8.182  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       9.592   6.700   3.418  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.127   5.434   3.965  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.993   4.433   4.155  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.316   4.462   5.177  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.930   5.644   5.260  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.514   4.315   5.760  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.089   6.615   5.003  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.791   7.024   3.946  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.283   6.538   2.455  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.306   7.412   3.392  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.808   5.015   3.226  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.287   6.065   6.033  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.128   4.489   6.645  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.714   3.630   6.039  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.127   3.855   4.985  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.712   7.612   4.778  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.711   6.689   5.896  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.700   6.257   4.173  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.776   3.581   3.153  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.663   2.623   3.083  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.678   2.872   1.933  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.645   2.209   1.868  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.337   3.738   2.316  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       8.073   1.621   2.959  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.097   2.637   4.015  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.976   3.820   1.037  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.223   4.077  -0.193  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.286   2.885  -1.160  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.281   2.162  -1.229  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.642   5.392  -0.890  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.140   5.733  -0.951  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.680   6.131   0.428  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.310   7.199   0.969  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.362   5.299   1.069  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.872   4.288   1.142  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.186   4.208   0.091  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.309   5.348  -1.832  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.186   6.141  -0.409  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.643   4.933  -1.279  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.275   6.494  -1.585  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.217   2.700  -1.942  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.140   1.675  -2.980  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.179   1.932  -4.088  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.540   3.085  -4.341  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.713   1.648  -3.557  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.368   1.613  -2.342  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.434   3.340  -1.832  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.353   0.710  -2.523  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.595   2.465  -4.121  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.630   0.833  -4.130  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.590   0.867  -4.801  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.635   0.873  -5.850  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.429   2.056  -6.792  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.195   3.011  -6.736  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.689  -0.472  -6.608  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.664  -0.415  -7.794  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.129  -1.614  -5.683  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.196  -0.031  -4.520  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.600   1.024  -5.365  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.696  -0.703  -6.991  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       8.328   0.305  -8.542  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.658  -0.123  -7.450  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.724  -1.393  -8.272  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.456  -1.697  -4.833  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.114  -2.557  -6.229  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.139  -1.428  -5.315  1.00  0.00           H  
ATOM     67  N   ARG A   6       6.331   2.020  -7.559  1.00  0.00           N  
ATOM     68  CA  ARG A   6       5.429   3.144  -7.882  1.00  0.00           C  
ATOM     69  C   ARG A   6       3.951   2.697  -7.831  1.00  0.00           C  
ATOM     70  O   ARG A   6       3.091   3.302  -8.460  1.00  0.00           O  
ATOM     71  CB  ARG A   6       5.802   3.801  -9.234  1.00  0.00           C  
ATOM     72  CG  ARG A   6       7.134   4.578  -9.297  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.206   5.849  -8.426  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.314   5.544  -6.990  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.045   6.297  -5.934  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       6.788   7.578  -6.049  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       7.022   5.758  -4.738  1.00  0.00           N  
ATOM     78  H   ARG A   6       5.966   1.092  -7.698  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.503   3.894  -7.100  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       5.845   3.074  -9.920  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       5.070   4.440  -9.470  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       7.864   3.961  -9.002  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       7.288   4.847 -10.248  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.006   6.381  -8.702  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       6.378   6.389  -8.578  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.646   4.606  -6.773  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.792   8.010  -6.951  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       6.588   8.123  -5.235  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.207   4.782  -4.626  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.819   6.323  -3.939  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.661   1.621  -7.086  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.311   1.052  -6.949  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.269  -0.414  -6.497  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.194  -0.928  -6.178  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.399   1.277  -6.491  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       1.751   1.648  -6.229  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.795   1.121  -7.906  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.408  -1.121  -6.483  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.602  -2.453  -5.902  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.393  -2.379  -4.589  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.994  -1.351  -4.284  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.329  -3.318  -6.943  1.00  0.00           C  
ATOM    103  CG  ARG A   8       3.690  -3.342  -8.345  1.00  0.00           C  
ATOM    104  CD  ARG A   8       2.334  -4.064  -8.428  1.00  0.00           C  
ATOM    105  NE  ARG A   8       1.263  -3.272  -7.799  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      -0.049  -3.449  -7.823  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      -0.616  -4.441  -8.465  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      -0.795  -2.596  -7.164  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.217  -0.779  -6.976  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.643  -2.904  -5.653  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.262  -2.970  -7.035  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.355  -4.257  -6.600  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       3.557  -2.396  -8.641  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.324  -3.801  -8.967  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.105  -4.215  -9.389  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       2.405  -4.944  -7.959  1.00  0.00           H  
ATOM    117  HE  ARG A   8       1.543  -2.461  -7.262  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      -0.053  -5.101  -8.963  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      -1.611  -4.538  -8.457  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      -0.370  -1.841  -6.664  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      -1.790  -2.700  -7.161  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.378  -3.471  -3.826  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.887  -3.600  -2.461  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.239  -5.089  -2.184  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.045  -5.917  -3.079  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.779  -3.067  -1.532  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.721  -1.282  -1.309  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.968  -4.319  -4.187  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.788  -2.999  -2.342  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.899  -3.356  -1.909  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.909  -3.483  -0.632  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.758  -5.447  -0.991  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.118  -6.823  -0.606  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.019  -7.904  -0.658  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.852  -7.654  -0.952  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.691  -6.705   0.814  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.250  -5.289   0.860  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.242  -4.514   0.020  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.909  -7.147  -1.278  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.973  -6.828   1.500  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.414  -7.379   0.964  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.282  -4.943   1.798  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.164  -5.248   0.457  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.485  -4.197   0.591  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.683  -3.729  -0.415  1.00  0.00           H  
ATOM    146  N   SER A  11       5.419  -9.137  -0.322  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.635 -10.375  -0.319  1.00  0.00           C  
ATOM    148  C   SER A  11       3.223 -10.218   0.260  1.00  0.00           C  
ATOM    149  O   SER A  11       3.042 -10.024   1.467  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.406 -11.458   0.448  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.722 -11.560  -0.065  1.00  0.00           O  
ATOM    152  H   SER A  11       6.400  -9.282  -0.120  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.550 -10.714  -1.352  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.445 -11.215   1.417  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.939 -12.336   0.343  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.168 -12.298   0.360  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.208 -10.290  -0.611  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.798 -10.182  -0.232  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.405  -8.810   0.327  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.441  -8.744   1.216  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.430 -10.422  -1.587  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.177 -10.379  -1.107  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.569 -10.941   0.518  1.00  0.00           H  
ATOM    164  N   MET A  13       1.080  -7.736  -0.094  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.711  -6.342   0.172  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.701  -5.938  -0.263  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.331  -6.575  -1.105  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.689  -5.431  -0.579  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.661  -5.656  -2.108  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.616  -4.519  -3.063  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.669  -5.364  -4.664  1.00  0.00           C  
ATOM    172  H   MET A  13       1.911  -7.873  -0.671  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.804  -6.148   1.239  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.447  -4.479  -0.392  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.614  -5.612  -0.246  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.598  -5.568  -2.447  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.332  -6.586  -2.274  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.696  -5.409  -5.025  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.281  -6.376  -4.552  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.051  -4.822  -5.377  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.079  -4.749   0.206  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.969  -3.832  -0.493  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.352  -2.422  -0.458  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.334  -1.786   0.594  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.371  -3.849   0.132  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.049  -5.448   0.649  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.514  -4.359   0.959  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.063  -4.153  -1.532  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.344  -3.262   0.941  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.002  -3.462  -0.541  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.811  -1.929  -1.579  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.388  -0.528  -1.710  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.552   0.424  -1.366  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.594   0.383  -2.020  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.134  -0.283  -3.133  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.670   1.422  -3.439  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.752  -2.529  -2.388  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.429  -0.346  -1.009  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.913  -0.890  -3.291  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.598  -0.503  -3.778  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.396   1.243  -0.315  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.445   2.133   0.196  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.842   3.228  -0.800  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.081   3.609  -1.688  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.980   2.799   1.502  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.051   3.450   2.165  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.507   1.212   0.178  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.329   1.528   0.399  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -1.602   2.098   2.107  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.273   3.473   1.289  1.00  0.00           H  
ATOM    211  HG  SER A  16      -2.715   3.871   3.008  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.994   3.845  -0.534  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.498   5.069  -1.165  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.543   6.258  -0.935  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.588   7.241  -1.669  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.900   5.407  -0.611  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.958   4.285  -0.712  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.642   3.077   0.174  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.230   3.227   1.321  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.704   1.874  -0.368  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.484   3.505   0.288  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.575   4.904  -2.241  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.798   5.645   0.355  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.245   6.199  -1.115  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.844   4.658  -0.437  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.006   3.978  -1.663  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.005   1.752  -1.320  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.295   1.083   0.134  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.662   6.151   0.068  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.577   7.077   0.380  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.247   6.717  -0.312  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.753   7.398  -0.099  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.401   7.081   1.902  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.598   7.475   2.720  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.569   8.342   2.349  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.925   7.070   4.084  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.466   8.508   3.387  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.097   7.773   4.493  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.338   6.197   5.025  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.637   7.649   5.781  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.871   6.063   6.320  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -4.007   6.798   6.704  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.723   5.330   0.653  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.843   8.082   0.052  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.136   6.157   2.178  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.662   7.719   2.120  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -3.615   8.853   1.395  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.242   9.154   3.351  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.449   5.648   4.751  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.511   8.217   6.065  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.391   5.407   7.035  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.395   6.702   7.710  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.208   5.646  -1.114  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.988   5.223  -1.842  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.051   4.549  -0.968  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.225   4.581  -1.331  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.066   5.121  -1.274  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.697   4.520  -2.622  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.441   6.091  -2.322  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.657   3.949   0.164  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.531   3.256   1.122  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.156   1.775   1.297  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.998   1.389   1.123  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.540   4.010   2.468  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.661   5.030   2.622  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.791   6.098   1.711  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.574   4.912   3.689  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.872   6.991   1.812  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.637   5.826   3.813  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.814   6.841   2.851  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.916   7.635   2.897  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.668   3.960   0.356  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.547   3.253   0.738  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.668   4.490   2.561  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.630   3.336   3.201  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.074   6.233   0.914  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.472   4.115   4.412  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.997   7.788   1.095  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.329   5.741   4.633  1.00  0.00           H  
ATOM    280  HH  TYR A  20       6.883   8.296   2.147  1.00  0.00           H  
ATOM    281  N   CYS A  21       3.144   0.949   1.656  1.00  0.00           N  
ATOM    282  CA  CYS A  21       3.011  -0.499   1.830  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.433  -0.891   3.201  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.641  -0.203   4.202  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.389  -1.149   1.642  1.00  0.00           C  
ATOM    286  SG  CYS A  21       5.185  -0.865   0.037  1.00  0.00           S  
ATOM    287  H   CYS A  21       4.074   1.352   1.778  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.334  -0.878   1.063  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.996  -0.792   2.352  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.281  -2.136   1.760  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.739  -2.034   3.240  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.999  -2.559   4.376  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.077  -3.510   3.855  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.004  -3.960   2.705  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.535  -2.573   2.408  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.678  -3.106   5.031  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.537  -1.750   4.938  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.041  -3.848   4.716  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.202  -4.699   4.438  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.382  -4.235   5.313  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.162  -3.571   6.326  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.862  -6.161   4.782  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.815  -6.872   3.902  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.576  -6.919   4.564  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.656  -7.578   3.693  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       1.315  -8.972   3.332  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.044  -3.400   5.625  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.485  -4.619   3.386  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.523  -6.177   5.723  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.710  -6.688   4.724  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.121  -7.809   3.732  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.740  -6.383   3.033  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       0.861  -5.982   4.764  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.501  -7.435   5.417  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.761  -7.045   2.853  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       2.519  -7.579   4.198  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       2.055  -9.384   2.757  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       1.170  -9.543   4.150  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.467  -8.973   2.757  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.620  -4.597   4.955  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.800  -4.373   5.796  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.611  -3.101   5.473  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.367  -2.442   4.456  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.754  -5.112   4.100  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.465  -5.231   5.685  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.490  -4.333   6.840  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.580  -2.727   6.337  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.580  -1.671   6.114  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.105  -0.256   5.742  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.936   0.558   5.345  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.403  -1.606   7.405  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.338  -3.036   7.921  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.924  -3.466   7.549  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.233  -2.018   5.317  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -8.996  -0.969   8.059  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.347  -1.334   7.217  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.475  -3.068   8.911  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.020  -3.613   7.471  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.287  -3.239   8.286  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.895  -4.450   7.375  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.804   0.054   5.823  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.231   1.359   5.411  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.196   1.221   4.281  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.474   2.157   3.921  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.744   2.113   6.660  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -5.438   3.614   6.484  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.592   4.504   5.966  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -6.873   4.500   4.451  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -5.648   4.618   3.627  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.187  -0.700   6.104  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.047   1.931   4.986  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.452   2.028   7.361  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.906   1.668   6.976  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.156   3.972   7.374  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -4.680   3.694   5.837  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.429   4.206   6.426  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -6.384   5.446   6.229  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.332   3.643   4.216  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.474   5.270   4.238  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.985   3.896   3.905  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -5.862   4.397   2.652  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.209   5.524   3.715  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.171   0.032   3.691  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.265  -0.415   2.656  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.099  -1.023   1.524  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.278  -0.375   0.494  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.270  -1.367   3.327  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.237  -0.639   4.158  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.162  -0.011   3.506  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.358  -0.549   5.559  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.222   0.726   4.243  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.388   0.147   6.308  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.311   0.778   5.648  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.679   1.378   6.358  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.794  -0.671   4.072  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.714   0.426   2.242  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.776  -1.992   3.921  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.799  -1.890   2.617  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.057  -0.090   2.432  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.183  -1.029   6.069  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.590   1.223   3.736  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.446   0.196   7.384  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.498   1.364   5.855  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.705  -2.193   1.752  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.696  -2.793   0.856  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.080  -2.125   0.943  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.891  -2.301   0.040  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.835  -4.290   1.186  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.987  -5.394   0.026  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.611  -2.595   2.681  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.359  -2.693  -0.175  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.457  -4.445   2.099  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.808  -4.522   1.184  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.380  -1.415   2.041  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.750  -0.992   2.376  1.00  0.00           C  
ATOM    396  C   GLY A  29     -10.594  -2.111   3.006  1.00  0.00           C  
ATOM    397  O   GLY A  29     -11.749  -1.891   3.359  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.663  -1.329   2.746  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.712  -0.156   3.071  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.257  -0.652   1.472  1.00  0.00           H  
ATOM    401  N   ARG A  30      -9.999  -3.300   3.167  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.518  -4.526   3.772  1.00  0.00           C  
ATOM    403  C   ARG A  30      -9.347  -5.200   4.496  1.00  0.00           C  
ATOM    404  O   ARG A  30      -8.229  -5.148   3.937  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -11.157  -5.371   2.643  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.688  -6.785   2.966  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -12.714  -6.867   4.110  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -12.017  -6.718   5.383  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -12.435  -6.488   6.606  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -13.688  -6.612   6.972  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -11.523  -6.101   7.459  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -9.582  -5.694   5.626  1.00  0.00           O  
ATOM    413  H   ARG A  30      -9.028  -3.383   2.898  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -11.270  -4.268   4.514  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.928  -4.844   2.285  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.464  -5.475   1.929  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -12.120  -7.147   2.140  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -10.906  -7.358   3.213  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -13.388  -6.135   4.009  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -13.177  -7.753   4.083  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -11.009  -6.557   5.314  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -14.378  -6.894   6.306  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -13.954  -6.424   7.918  1.00  0.00           H  
ATOM    424 HH21 ARG A  30     -10.574  -5.997   7.163  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -11.775  -5.909   8.408  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       9.542   6.235   4.541  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.890   4.808   4.697  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.611   4.007   4.899  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.851   4.308   5.812  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.953   4.568   5.787  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.541   5.005   7.201  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.386   3.098   5.809  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.088   6.363   3.635  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.366   6.820   4.566  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.883   6.510   5.258  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.327   4.482   3.752  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.828   5.159   5.511  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.241   6.052   7.210  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.718   4.391   7.568  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.387   4.885   7.879  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.223   2.973   6.498  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.565   2.460   6.141  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.708   2.788   4.814  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.347   3.044   4.010  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.069   2.326   3.910  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.295   2.613   2.616  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.187   2.107   2.450  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.016   2.905   3.264  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.262   1.255   3.956  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.424   2.585   4.749  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.864   3.412   1.706  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.328   3.734   0.384  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.149   2.479  -0.494  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.932   1.532  -0.417  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.291   4.695  -0.346  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.479   6.092   0.274  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.226   6.121   1.620  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.954   5.161   1.964  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.046   7.092   2.393  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.762   3.845   1.928  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.364   4.225   0.506  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.189   4.256  -0.380  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.946   4.821  -1.276  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.993   6.652  -0.376  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.573   6.491   0.415  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.175   2.515  -1.409  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.101   1.569  -2.523  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.235   1.824  -3.532  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.719   2.955  -3.650  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.733   1.675  -3.211  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.300   1.604  -2.109  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.550   3.319  -1.408  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.216   0.558  -2.133  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.702   2.546  -3.702  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.657   0.921  -3.864  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.596   0.796  -4.318  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.660   0.811  -5.343  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.488   2.032  -6.242  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.237   2.991  -6.102  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.691  -0.506  -6.146  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.710  -0.447  -7.295  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.047  -1.694  -5.247  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.098  -0.082  -4.164  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.620   0.923  -4.837  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.703  -0.685  -6.575  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       8.432   0.317  -8.023  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.701  -0.217  -6.903  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.742  -1.406  -7.809  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.024  -2.614  -5.828  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.042  -1.555  -4.824  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.326  -1.779  -4.437  1.00  0.00           H  
ATOM     67  N   ARG A   6       6.443   2.012  -7.082  1.00  0.00           N  
ATOM     68  CA  ARG A   6       5.613   3.152  -7.518  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.123   2.766  -7.642  1.00  0.00           C  
ATOM     70  O   ARG A   6       3.356   3.478  -8.279  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.160   3.783  -8.823  1.00  0.00           C  
ATOM     72  CG  ARG A   6       7.476   4.586  -8.726  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.416   5.849  -7.843  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.412   5.531  -6.404  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       6.927   6.216  -5.381  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       6.526   7.458  -5.512  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.822   5.648  -4.202  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.097   1.087  -7.277  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.614   3.908  -6.738  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       6.309   3.040  -9.476  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       5.457   4.401  -9.175  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.179   3.981  -8.352  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       7.734   4.868  -9.650  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.213   6.419  -8.043  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       6.581   6.354  -8.062  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.788   4.612  -6.168  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.583   7.911  -6.402  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       6.164   7.952  -4.722  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.108   4.698  -4.077  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.456   6.165  -3.429  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.704   1.645  -7.035  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.310   1.180  -7.099  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.055  -0.217  -6.525  1.00  0.00           C  
ATOM     94  O   GLY A   7       0.917  -0.529  -6.186  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.344   1.186  -6.403  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       1.680   1.885  -6.553  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.981   1.179  -8.138  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.098  -1.043  -6.354  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.063  -2.295  -5.609  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.078  -2.303  -4.460  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.838  -1.356  -4.283  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.248  -3.467  -6.583  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.660  -3.627  -7.183  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.910  -5.064  -7.670  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.977  -6.014  -6.542  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.021  -7.340  -6.571  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.056  -8.028  -7.685  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.028  -7.979  -5.430  1.00  0.00           N  
ATOM    109  H   ARG A   8       3.996  -0.828  -6.747  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.074  -2.398  -5.154  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.026  -4.310  -6.094  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       2.606  -3.341  -7.339  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.756  -3.001  -7.957  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.337  -3.399  -6.483  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.164  -5.335  -8.279  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.776  -5.092  -8.170  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.983  -5.637  -5.600  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.050  -7.554  -8.566  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.089  -9.027  -7.655  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.001  -7.468  -4.571  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.061  -8.978  -5.417  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.102  -3.408  -3.721  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.044  -3.742  -2.654  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.363  -5.257  -2.715  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.939  -5.903  -3.684  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.419  -3.260  -1.335  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.353  -1.920  -0.564  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.423  -4.120  -3.947  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.979  -3.203  -2.820  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.491  -2.936  -1.521  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.382  -4.031  -0.699  1.00  0.00           H  
ATOM    132  N   PRO A  10       6.108  -5.860  -1.762  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.328  -7.311  -1.716  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.034  -8.136  -1.775  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.973  -7.675  -1.357  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.108  -7.576  -0.426  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.845  -6.258  -0.189  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.851  -5.212  -0.689  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.943  -7.585  -2.567  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.489  -7.782   0.332  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.753  -8.331  -0.545  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       8.045  -6.128   0.782  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.696  -6.223  -0.713  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       6.233  -4.938   0.048  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.335  -4.408  -1.035  1.00  0.00           H  
ATOM    146  N   SER A  11       5.118  -9.364  -2.304  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.995 -10.159  -2.849  1.00  0.00           C  
ATOM    148  C   SER A  11       2.991 -10.747  -1.841  1.00  0.00           C  
ATOM    149  O   SER A  11       2.353 -11.764  -2.096  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.535 -11.251  -3.788  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.334 -10.690  -4.819  1.00  0.00           O  
ATOM    152  H   SER A  11       6.043  -9.682  -2.559  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.393  -9.466  -3.427  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.089 -11.892  -3.258  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.765 -11.737  -4.200  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.770 -11.425  -5.269  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.819 -10.048  -0.726  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.744 -10.192   0.256  1.00  0.00           C  
ATOM    159  C   GLY A  12       1.043  -8.879   0.652  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.078  -8.945   1.408  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.419  -9.235  -0.738  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.983 -10.868  -0.136  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       2.153 -10.643   1.158  1.00  0.00           H  
ATOM    164  N   MET A  13       1.496  -7.706   0.176  1.00  0.00           N  
ATOM    165  CA  MET A  13       1.011  -6.348   0.491  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.453  -6.019   0.145  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.200  -6.827  -0.402  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.915  -5.372  -0.284  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.818  -5.571  -1.812  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.009  -4.264  -2.763  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.655  -5.178  -4.286  1.00  0.00           C  
ATOM    172  H   MET A  13       2.307  -7.709  -0.441  1.00  0.00           H  
ATOM    173  HA  MET A  13       1.141  -6.174   1.561  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.641  -4.436  -0.064  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.863  -5.518   0.000  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.750  -5.666  -2.163  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.312  -6.418  -1.974  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.064  -5.970  -4.075  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.231  -4.500  -5.028  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.571  -5.620  -4.676  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.843  -4.775   0.443  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.816  -4.004  -0.331  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.421  -2.512  -0.349  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.705  -1.785   0.591  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.251  -4.259   0.163  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.520  -4.741   1.889  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.261  -4.232   1.067  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.778  -4.347  -1.366  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.766  -3.415   0.012  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.630  -4.988  -0.406  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.728  -2.051  -1.397  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.394  -0.637  -1.609  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.630   0.274  -1.464  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.575   0.186  -2.249  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.260  -0.450  -2.986  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.721   1.268  -3.338  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.385  -2.717  -2.076  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.334  -0.345  -0.850  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.085  -1.013  -3.024  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.385  -0.755  -3.687  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.622   1.144  -0.449  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.656   2.148  -0.202  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.616   3.252  -1.262  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.541   3.609  -1.743  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.402   2.784   1.167  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.517   3.544   1.579  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.779   1.183   0.119  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.633   1.663  -0.208  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.231   2.062   1.838  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.602   3.381   1.108  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.669   3.410   2.558  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.755   3.899  -1.532  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.818   5.090  -2.395  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.070   6.319  -1.831  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.919   7.314  -2.536  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.272   5.408  -2.798  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.192   5.968  -1.697  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.431   5.015  -0.529  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.260   5.367   0.628  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.802   3.770  -0.775  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.605   3.571  -1.090  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.298   4.834  -3.319  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.241   6.081  -3.537  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.684   4.562  -3.135  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.777   6.804  -1.338  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.077   6.185  -2.109  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.017   3.456  -1.709  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.006   3.210   0.036  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.552   6.253  -0.594  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.546   7.181  -0.062  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.129   6.925  -0.619  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.784   7.694  -0.328  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.526   7.074   1.470  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.670   7.651   2.262  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.696   7.645   3.615  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.893   8.356   1.845  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.841   8.267   4.068  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.615   8.724   3.025  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.483   8.730   0.614  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.846   9.395   2.989  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -5.719   9.403   0.564  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -6.403   9.731   1.745  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.726   5.415  -0.062  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.800   8.206  -0.336  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.477   6.101   1.694  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.694   7.531   1.784  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -1.910   7.241   4.242  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -4.029   8.457   5.045  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -3.987   8.514  -0.319  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -6.358   9.654   3.904  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -6.144   9.673  -0.392  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -7.350  10.252   1.696  1.00  0.00           H  
ATOM    253  N   GLY A  19       0.081   5.850  -1.392  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.393   5.457  -1.909  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.256   4.716  -0.884  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.481   4.728  -1.006  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.704   5.232  -1.589  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       1.252   4.804  -2.770  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.934   6.344  -2.240  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.630   4.085   0.117  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.267   3.417   1.260  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.794   1.967   1.430  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.701   1.605   0.992  1.00  0.00           O  
ATOM    264  CB  TYR A  20       1.988   4.229   2.539  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.186   5.012   3.036  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.693   6.082   2.273  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       3.804   4.657   4.253  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.831   6.780   2.713  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       4.934   5.364   4.702  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.456   6.419   3.925  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.598   7.050   4.308  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.623   4.065   0.073  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.346   3.382   1.101  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.247   4.873   2.349  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       1.704   3.596   3.259  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.217   6.363   1.344  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       3.424   3.832   4.839  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.235   7.594   2.128  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       5.425   5.095   5.625  1.00  0.00           H  
ATOM    280  HH  TYR A  20       6.821   7.766   3.647  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.591   1.153   2.130  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.370  -0.283   2.319  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.098  -0.667   3.783  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.276   0.130   4.709  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.574  -1.039   1.747  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.891  -0.643   0.013  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.490   1.525   2.432  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.493  -0.583   1.742  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.384  -0.801   2.282  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.400  -2.021   1.824  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.603  -1.897   3.965  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.926  -2.392   5.148  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.231  -3.277   4.682  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.320  -3.618   3.497  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.379  -2.494   3.179  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.618  -2.983   5.748  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.541  -1.567   5.744  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.086  -3.666   5.630  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.267  -4.513   5.471  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.419  -3.969   6.329  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.180  -3.201   7.261  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.902  -5.938   5.915  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.796  -6.653   5.130  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.090  -6.816   3.639  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.297  -7.722   3.355  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -2.416  -8.034   1.912  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.932  -3.327   6.562  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.588  -4.504   4.432  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.610  -5.890   6.870  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.729  -6.496   5.846  1.00  0.00           H  
ATOM    311  HG2 LYS A  23       0.048  -6.126   5.227  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.669  -7.563   5.526  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.273  -5.913   3.251  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.285  -7.212   3.198  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.189  -8.576   3.864  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.130  -7.257   3.656  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -1.558  -8.491   1.594  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -3.200  -8.642   1.723  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -2.501  -7.196   1.345  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.657  -4.380   6.037  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.859  -3.925   6.744  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.609  -2.800   6.010  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.230  -2.422   4.896  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.794  -5.003   5.257  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.536  -4.771   6.854  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.591  -3.577   7.743  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.667  -2.223   6.612  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.600  -1.312   5.937  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.016  -0.043   5.296  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.676   0.554   4.449  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.646  -0.939   6.991  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.635  -2.129   7.946  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.169  -2.555   7.940  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.087  -1.886   5.151  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.389  -0.098   7.466  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.548  -0.825   6.574  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.927  -1.857   8.863  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.225  -2.864   7.612  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.658  -2.056   8.640  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.091  -3.538   8.106  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.780   0.363   5.636  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.110   1.543   5.055  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.428   1.199   3.718  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.918   2.075   3.018  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.099   2.100   6.085  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -5.117   3.625   6.291  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -4.525   4.462   5.146  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -5.573   4.840   4.095  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -4.949   5.524   2.943  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.216  -0.289   6.165  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -6.869   2.299   4.855  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.292   1.670   6.967  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.181   1.843   5.782  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.068   3.906   6.416  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -4.597   3.829   7.120  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -4.138   5.301   5.529  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -3.802   3.933   4.702  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -6.028   4.009   3.774  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.247   5.450   4.511  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.239   4.929   2.518  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -5.629   5.678   2.195  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -4.525   6.406   3.204  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.418  -0.090   3.383  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.544  -0.736   2.418  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.355  -1.658   1.505  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.388  -1.470   0.294  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.501  -1.513   3.236  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.553  -0.653   4.043  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.540   0.047   3.370  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.655  -0.569   5.445  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.620   0.819   4.090  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.695   0.157   6.179  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.661   0.832   5.498  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.380   1.380   6.175  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.879  -0.713   4.034  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.036   0.003   1.796  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.988  -2.115   3.868  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.957  -2.064   2.603  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.453  -0.025   2.295  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.443  -1.093   5.967  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.159   1.357   3.578  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.719   0.172   7.258  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.202   1.107   5.724  1.00  0.00           H  
ATOM    384  N   CYS A  28      -6.039  -2.632   2.111  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.843  -3.667   1.467  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.347  -3.340   1.455  1.00  0.00           C  
ATOM    387  O   CYS A  28      -9.126  -4.097   0.882  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.601  -4.967   2.250  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.152  -5.963   1.800  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.960  -2.683   3.123  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.523  -3.809   0.435  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.507  -4.722   3.215  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.409  -5.543   2.129  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.784  -2.266   2.131  1.00  0.00           N  
ATOM    395  CA  GLY A  29     -10.199  -1.946   2.368  1.00  0.00           C  
ATOM    396  C   GLY A  29     -10.883  -2.831   3.425  1.00  0.00           C  
ATOM    397  O   GLY A  29     -11.990  -2.519   3.857  1.00  0.00           O  
ATOM    398  H   GLY A  29      -8.087  -1.669   2.551  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.278  -0.910   2.695  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.752  -2.048   1.434  1.00  0.00           H  
ATOM    401  N   ARG A  30     -10.209  -3.897   3.878  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.558  -4.798   4.979  1.00  0.00           C  
ATOM    403  C   ARG A  30      -9.254  -5.205   5.677  1.00  0.00           C  
ATOM    404  O   ARG A  30      -8.205  -5.206   4.996  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -11.368  -5.997   4.416  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -12.631  -6.373   5.223  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -12.439  -7.484   6.267  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -11.364  -7.151   7.201  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -10.867  -7.816   8.221  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -11.431  -8.892   8.718  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -9.752  -7.364   8.732  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -9.320  -5.477   6.899  1.00  0.00           O  
ATOM    413  H   ARG A  30      -9.290  -4.080   3.495  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -11.159  -4.245   5.699  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.652  -5.768   3.485  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.765  -6.795   4.395  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -12.948  -5.553   5.700  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -13.332  -6.675   4.576  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -13.290  -7.602   6.778  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -12.211  -8.337   5.797  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -10.777  -6.350   6.963  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -12.279  -9.242   8.319  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -11.013  -9.362   9.495  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -9.319  -6.549   8.346  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -9.332  -7.833   9.509  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       9.299   9.727  -1.786  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.372   9.102  -0.984  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.202   7.591  -0.862  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.988   6.878  -1.474  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.643   9.808   0.362  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.297  11.167   0.081  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.410  10.038   1.251  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.201   9.248  -2.682  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.470  10.710  -1.936  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.388   9.587  -1.354  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.289   9.201  -1.553  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.362   9.208   0.922  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.186  11.035  -0.535  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.600  11.841  -0.419  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.604  11.624   1.024  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.007   9.092   1.608  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.703  10.612   2.130  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.636  10.593   0.721  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.214   7.098  -0.109  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.034   5.671   0.198  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.771   5.028  -0.390  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.482   3.875  -0.081  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.584   7.757   0.331  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       9.890   5.099  -0.166  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       9.000   5.544   1.279  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.008   5.771  -1.195  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.791   5.302  -1.862  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.031   4.073  -2.761  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.127   3.891  -3.303  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.056   6.454  -2.597  1.00  0.00           C  
ATOM     31  CG  GLU A   3       5.826   7.328  -3.599  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.000   8.096  -2.982  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.917   8.514  -1.798  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.068   8.184  -3.643  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.258   6.748  -1.308  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.126   4.969  -1.064  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.295   6.041  -3.097  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.698   7.067  -1.892  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.182   6.737  -4.323  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.189   7.991  -3.993  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.981   3.246  -2.900  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.937   1.900  -3.488  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.917   1.741  -4.662  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.772   2.470  -5.637  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.489   1.602  -3.925  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.223   1.740  -2.627  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.116   3.571  -2.470  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.212   1.185  -2.715  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.251   2.243  -4.654  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.463   0.668  -4.280  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.886   0.807  -4.569  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.169   0.679  -5.309  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.384   1.818  -6.304  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.980   2.815  -5.920  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.357  -0.715  -5.952  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.686  -0.813  -6.724  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.380  -1.815  -4.889  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.716   0.127  -3.837  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.964   0.789  -4.570  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.531  -0.910  -6.641  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.710  -0.127  -7.571  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.519  -0.576  -6.063  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.816  -1.825  -7.110  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.486  -2.789  -5.367  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.214  -1.656  -4.206  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.456  -1.812  -4.322  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.838   1.688  -7.524  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.192   2.735  -8.337  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.826   2.212  -8.848  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.392   2.530  -9.949  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.117   3.230  -9.471  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.368   4.027  -9.047  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.087   5.395  -8.391  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.838   5.261  -6.951  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.726   6.157  -5.986  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       8.726   7.451  -6.177  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       8.593   5.776  -4.742  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.558   0.748  -7.754  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.947   3.585  -7.697  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.427   2.428  -9.981  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.573   3.817 -10.071  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.882   3.471  -8.394  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.925   4.184  -9.862  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.879   5.990  -8.530  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.283   5.803  -8.823  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.864   4.315  -6.587  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.815   7.820  -7.102  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.637   8.071  -5.398  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       8.576   4.802  -4.517  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.509   6.459  -4.016  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.172   1.365  -8.039  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.806   0.870  -8.237  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.412  -0.359  -7.399  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.233  -0.724  -7.387  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.547   1.375  -7.094  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.108   1.675  -8.000  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.669   0.616  -9.289  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.362  -1.049  -6.741  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.177  -2.320  -6.024  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.566  -2.247  -4.540  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.087  -1.240  -4.078  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.020  -3.380  -6.753  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.754  -3.532  -8.264  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.426  -4.226  -8.610  1.00  0.00           C  
ATOM    105  NE  ARG A   8       2.291  -3.332  -8.344  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       0.990  -3.556  -8.375  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       0.477  -4.709  -8.733  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       0.197  -2.574  -8.023  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.329  -0.842  -6.932  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.127  -2.609  -6.034  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.983  -3.139  -6.635  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.841  -4.264  -6.320  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.746  -2.620  -8.673  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.499  -4.068  -8.660  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.428  -4.475  -9.578  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.332  -5.051  -8.053  1.00  0.00           H  
ATOM    117  HE  ARG A   8       2.513  -2.385  -8.059  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.078  -5.463  -8.997  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      -0.515  -4.834  -8.742  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       0.583  -1.695  -7.744  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      -0.794  -2.704  -8.033  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.318  -3.329  -3.799  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.645  -3.520  -2.386  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.888  -5.030  -2.118  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.725  -5.824  -3.049  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.478  -2.952  -1.560  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.335  -1.157  -1.483  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.965  -4.161  -4.245  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.559  -2.971  -2.149  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.629  -3.306  -1.952  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.579  -3.288  -0.623  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.291  -5.442  -0.895  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.587  -6.835  -0.526  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.486  -7.896  -0.711  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.351  -7.621  -1.101  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.033  -6.776   0.943  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.622  -5.379   1.082  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.710  -4.553   0.183  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.427  -7.153  -1.136  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.254  -6.898   1.558  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.722  -7.475   1.135  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.581  -5.061   2.029  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.569  -5.351   0.761  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.914  -4.232   0.697  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.207  -3.768  -0.188  1.00  0.00           H  
ATOM    146  N   SER A  11       4.840  -9.147  -0.385  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.973 -10.329  -0.462  1.00  0.00           C  
ATOM    148  C   SER A  11       2.623 -10.109   0.233  1.00  0.00           C  
ATOM    149  O   SER A  11       2.554  -9.802   1.429  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.683 -11.550   0.122  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.891 -12.693  -0.118  1.00  0.00           O  
ATOM    152  H   SER A  11       5.787  -9.283  -0.064  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.788 -10.532  -1.518  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.575 -11.661  -0.316  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.807 -11.428   1.107  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.353 -13.472   0.210  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.536 -10.233  -0.538  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.168 -10.010  -0.072  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.081  -8.595   0.461  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.823  -8.450   1.434  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.674 -10.500  -1.502  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.522 -10.183  -0.898  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.063 -10.726   0.715  1.00  0.00           H  
ATOM    164  N   MET A  13       0.594  -7.578  -0.087  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.314  -6.162   0.163  1.00  0.00           C  
ATOM    166  C   MET A  13      -1.101  -5.696  -0.208  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.809  -6.315  -0.999  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.315  -5.310  -0.624  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.240  -5.523  -2.152  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.217  -4.326  -3.056  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.437  -4.960  -4.737  1.00  0.00           C  
ATOM    172  H   MET A  13       1.370  -7.773  -0.719  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.474  -5.969   1.222  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.131  -4.346  -0.430  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.238  -5.542  -0.317  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.170  -5.471  -2.517  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.866  -6.436  -2.318  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.122  -4.336  -5.434  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.494  -4.946  -5.001  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.064  -5.985  -4.790  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.409  -4.496   0.281  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.360  -3.548  -0.279  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.687  -2.167  -0.279  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.717  -1.475   0.735  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.646  -3.531   0.558  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.730  -4.972   0.426  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.761  -4.121   0.974  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.611  -3.825  -1.305  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.380  -3.441   1.518  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.175  -2.729   0.281  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.055  -1.774  -1.395  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.551  -0.411  -1.614  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.670   0.603  -1.309  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.707   0.589  -1.975  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.041  -0.285  -3.060  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.451   1.389  -3.563  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.020  -2.420  -2.170  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.282  -0.226  -0.934  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.753  -0.884  -3.161  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.770  -0.590  -3.673  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.504   1.412  -0.252  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.581   2.258   0.270  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.016   3.336  -0.727  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.251   3.782  -1.580  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.148   2.898   1.601  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.115   3.799   2.112  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.612   1.393   0.240  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.439   1.614   0.467  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.001   2.172   2.272  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.293   3.395   1.454  1.00  0.00           H  
ATOM    211  HG  SER A  16      -2.788   4.186   2.974  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.233   3.841  -0.510  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.849   5.007  -1.145  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.945   6.251  -1.154  1.00  0.00           C  
ATOM    215  O   GLN A  17      -4.090   7.118  -2.012  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.162   5.365  -0.419  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.933   4.218   0.263  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.477   3.938   1.701  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.736   4.697   2.626  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.785   2.842   1.977  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.748   3.416   0.246  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -5.078   4.748  -2.180  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.940   6.038   0.287  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.774   5.778  -1.093  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.904   4.457   0.281  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.804   3.386  -0.277  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.811   2.014   1.371  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.845   2.664   2.986  1.00  0.00           H  
ATOM    229  N   TRP A  18      -3.022   6.332  -0.189  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -2.078   7.425   0.027  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.674   7.112  -0.518  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.240   7.916  -0.359  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -2.069   7.725   1.531  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -3.442   7.752   2.147  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.907   6.825   3.014  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -4.586   8.611   1.830  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -5.252   7.035   3.238  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -5.717   8.138   2.560  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.801   9.713   0.974  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -6.982   8.738   2.473  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -6.066  10.328   0.877  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -7.153   9.850   1.633  1.00  0.00           C  
ATOM    243  H   TRP A  18      -3.033   5.621   0.528  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.435   8.312  -0.496  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.530   7.020   1.991  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -1.641   8.618   1.673  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -3.329   5.993   3.398  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.848   6.335   3.668  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -3.973  10.097   0.396  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -7.802   8.360   3.068  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -6.193  11.190   0.236  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -8.113  10.349   1.578  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.498   5.952  -1.165  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.690   5.590  -1.932  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.738   4.770  -1.181  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.821   4.588  -1.723  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.305   5.340  -1.275  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.379   5.009  -2.800  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.175   6.496  -2.299  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.475   4.278   0.037  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.487   3.614   0.875  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.144   2.148   1.199  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.991   1.720   1.096  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.768   4.481   2.116  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.723   5.634   1.826  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.295   6.755   1.084  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       5.067   5.555   2.245  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.215   7.748   0.695  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.981   6.563   1.890  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.570   7.640   1.072  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.502   8.522   0.610  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.553   4.434   0.414  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.426   3.566   0.321  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.902   4.858   2.445  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.171   3.903   2.825  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.263   6.843   0.777  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.409   4.708   2.825  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       3.894   8.581   0.087  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       7.010   6.499   2.203  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.000   8.111  -0.154  1.00  0.00           H  
ATOM    281  N   CYS A  21       3.173   1.365   1.557  1.00  0.00           N  
ATOM    282  CA  CYS A  21       3.108  -0.095   1.656  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.684  -0.629   3.032  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.869   0.011   4.068  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.471  -0.699   1.282  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.962  -0.506  -0.449  1.00  0.00           S  
ATOM    287  H   CYS A  21       4.084   1.793   1.638  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.364  -0.448   0.940  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       5.168  -0.261   1.850  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.440  -1.678   1.486  1.00  0.00           H  
ATOM    291  N   GLY A  22       2.146  -1.855   3.000  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.558  -2.609   4.103  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.388  -3.453   3.583  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.249  -3.635   2.370  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.983  -2.269   2.093  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.312  -3.271   4.531  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.201  -1.935   4.877  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.437  -3.988   4.491  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.773  -4.530   4.201  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.668  -4.471   5.443  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.194  -4.167   6.536  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.717  -5.939   3.580  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -1.083  -7.041   4.433  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.456  -7.085   4.362  1.00  0.00           C  
ATOM    305  CE  LYS A  23       0.979  -8.498   4.656  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       0.787  -9.400   3.495  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.259  -3.797   5.471  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.231  -3.889   3.459  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -2.655  -6.217   3.374  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.194  -5.875   2.730  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.349  -6.893   5.385  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -1.437  -7.923   4.121  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       0.749  -6.812   3.446  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.833  -6.450   5.036  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.955  -8.446   4.869  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       0.485  -8.870   5.442  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.719 -10.365   3.784  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -0.050  -9.136   2.971  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       1.564  -9.337   2.831  1.00  0.00           H  
ATOM    320  N   GLY A  24      -3.962  -4.746   5.257  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -4.998  -4.712   6.291  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.197  -3.831   5.899  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.129  -3.118   4.893  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.260  -4.955   4.315  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -5.346  -5.732   6.453  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -4.583  -4.334   7.227  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.290  -3.839   6.689  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.581  -3.236   6.332  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.577  -1.771   5.868  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.481  -1.377   5.139  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.458  -3.391   7.579  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.919  -4.660   8.228  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.421  -4.580   7.938  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.019  -3.836   5.532  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.356  -2.605   8.189  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.421  -3.497   7.329  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.095  -4.664   9.212  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.323  -5.476   7.814  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.950  -4.100   8.678  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.037  -5.498   7.839  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.560  -0.975   6.231  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -7.463   0.456   5.901  1.00  0.00           C  
ATOM    343  C   LYS A  26      -6.270   0.799   5.010  1.00  0.00           C  
ATOM    344  O   LYS A  26      -6.165   1.924   4.527  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -7.499   1.304   7.192  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -8.869   1.943   7.497  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -9.509   2.751   6.350  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.546   3.754   5.696  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.783   3.844   4.243  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.777  -1.410   6.699  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -8.319   0.714   5.283  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.251   0.714   7.960  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -6.825   2.037   7.103  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -9.501   1.208   7.743  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -8.753   2.558   8.277  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -9.823   2.111   5.649  1.00  0.00           H  
ATOM    357  HD3 LYS A  26     -10.291   3.256   6.716  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.685   4.655   6.106  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.605   3.456   5.856  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -8.138   4.471   3.759  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.675   2.942   3.780  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.743   4.129   4.008  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.430  -0.194   4.725  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.573  -0.239   3.555  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.416  -0.607   2.324  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.452   0.154   1.356  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.473  -1.271   3.823  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.226  -0.707   4.460  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.306  -0.025   3.650  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -1.972  -0.865   5.838  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.143   0.526   4.207  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -0.785  -0.350   6.395  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       0.136   0.341   5.576  1.00  0.00           C  
ATOM    374  OH  TYR A  27       1.344   0.727   6.064  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.632  -1.096   5.134  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.115   0.737   3.381  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.845  -1.972   4.432  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -3.217  -1.688   2.951  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.484   0.071   2.590  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -2.669  -1.401   6.467  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.550   1.063   3.580  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -0.554  -0.493   7.440  1.00  0.00           H  
ATOM    383  HH  TYR A  27       2.018   0.589   5.364  1.00  0.00           H  
ATOM    384  N   CYS A  28      -6.120  -1.746   2.389  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.965  -2.280   1.329  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.262  -1.469   1.127  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.634  -1.201  -0.013  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -7.294  -3.746   1.654  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.900  -4.834   2.090  1.00  0.00           S  
ATOM    390  H   CYS A  28      -6.042  -2.316   3.228  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.414  -2.249   0.389  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.930  -3.748   2.426  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.743  -4.139   0.851  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.956  -1.082   2.208  1.00  0.00           N  
ATOM    395  CA  GLY A  29     -10.186  -0.287   2.137  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.902   1.204   1.939  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.918   1.727   2.477  1.00  0.00           O  
ATOM    398  H   GLY A  29      -8.640  -1.329   3.137  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.803  -0.652   1.314  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.745  -0.408   3.064  1.00  0.00           H  
ATOM    401  N   ARG A  30     -10.783   1.885   1.185  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.633   3.295   0.799  1.00  0.00           C  
ATOM    403  C   ARG A  30     -10.585   4.242   1.998  1.00  0.00           C  
ATOM    404  O   ARG A  30     -11.180   3.944   3.055  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -11.675   3.715  -0.258  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.188   4.901  -1.119  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -11.469   6.298  -0.539  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -10.555   7.317  -1.095  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -9.398   7.735  -0.584  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -8.877   7.259   0.519  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -8.709   8.669  -1.193  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -9.812   5.219   1.914  1.00  0.00           O  
ATOM    413  H   ARG A  30     -11.582   1.383   0.830  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -9.657   3.358   0.332  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.857   2.936  -0.857  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -12.518   3.981   0.209  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.199   4.810  -1.238  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -11.639   4.841  -2.010  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -12.411   6.555  -0.756  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -11.352   6.266   0.454  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -10.851   7.758  -1.946  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -9.352   6.541   1.027  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -8.004   7.614   0.853  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -9.052   9.069  -2.043  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -7.841   8.981  -0.808  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       8.299   9.822  -1.069  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.606   9.228  -0.697  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.370   7.935   0.073  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.623   7.946   1.049  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.528  10.198   0.064  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.971  11.327  -0.872  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.902  10.811   1.323  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.428  10.705  -1.539  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.715   9.932  -0.251  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.850   9.170  -1.714  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.114   8.957  -1.623  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.421   9.646   0.362  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.720  11.941  -0.372  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.422  10.910  -1.775  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.129  11.963  -1.148  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.005  11.381   1.081  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.652  10.028   2.041  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.622  11.478   1.799  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.930   6.817  -0.397  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.657   5.485   0.162  1.00  0.00           C  
ATOM     21  C   GLY A   2       8.266   4.921  -0.169  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.840   3.958   0.464  1.00  0.00           O  
ATOM     23  H   GLY A   2      10.493   6.870  -1.232  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      10.399   4.783  -0.217  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       9.757   5.521   1.247  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.543   5.536  -1.112  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.240   5.085  -1.611  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.288   3.701  -2.296  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.361   3.175  -2.598  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.642   6.173  -2.536  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.365   6.438  -3.871  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.715   7.158  -3.758  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.008   7.748  -2.690  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.478   7.095  -4.751  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.933   6.357  -1.571  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.578   4.990  -0.749  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.704   5.902  -2.751  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.633   7.032  -2.023  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.522   5.557  -4.317  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.764   6.998  -4.441  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.108   3.123  -2.568  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.919   1.839  -3.264  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.798   1.728  -4.523  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.919   2.693  -5.278  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.433   1.682  -3.607  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.299   1.775  -2.197  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.277   3.622  -2.255  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.197   1.030  -2.589  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.186   2.407  -4.250  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.309   0.791  -4.044  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.359   0.533  -4.781  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.585   0.252  -5.567  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.787   1.231  -6.723  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.685   2.065  -6.640  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.631  -1.222  -6.020  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.803  -1.511  -6.971  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.766  -2.158  -4.813  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.984  -0.239  -4.237  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.434   0.409  -4.901  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.705  -1.451  -6.544  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       8.839  -2.576  -7.200  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.684  -0.970  -7.910  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.744  -1.215  -6.506  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.709  -1.969  -4.299  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.951  -2.001  -4.113  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.742  -3.197  -5.145  1.00  0.00           H  
ATOM     67  N   ARG A   6       6.905   1.167  -7.731  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.299   2.313  -8.440  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.755   2.231  -8.383  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.068   2.827  -9.204  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.822   2.435  -9.893  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.277   2.901 -10.093  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.580   4.320  -9.570  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.871   4.267  -8.136  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.821   5.174  -7.179  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       8.645   6.458  -7.357  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       8.932   4.772  -5.945  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.373   0.313  -7.753  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.540   3.231  -7.904  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       6.736   1.534 -10.318  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.232   3.087 -10.369  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.877   2.259  -9.616  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       8.478   2.881 -11.072  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.371   4.691 -10.056  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.786   4.908  -9.726  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.002   3.337  -7.750  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.535   6.824  -8.281  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.621   7.073  -6.569  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.051   3.800  -5.745  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.898   5.436  -5.198  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.214   1.458  -7.429  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.771   1.292  -7.204  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.361  -0.047  -6.577  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.286  -0.139  -5.993  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.859   1.171  -6.705  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.422   2.093  -6.552  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.241   1.387  -8.153  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.222  -1.074  -6.646  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.056  -2.368  -5.980  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.822  -2.421  -4.653  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.510  -1.467  -4.289  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.429  -3.496  -6.957  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.908  -3.550  -7.377  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.230  -4.823  -8.178  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.473  -4.905  -9.444  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       4.835  -4.462 -10.642  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.986  -3.866 -10.850  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       4.031  -4.614 -11.670  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.098  -0.943  -7.113  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.004  -2.499  -5.717  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.201  -4.367  -6.522  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       2.879  -3.381  -7.784  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.113  -2.751  -7.943  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.478  -3.532  -6.556  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.208  -4.830  -8.389  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.004  -5.620  -7.618  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.579  -5.365  -9.393  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.624  -3.733 -10.092  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.225  -3.545 -11.767  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.146  -5.064 -11.550  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.304  -4.280 -12.572  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.697  -3.533  -3.934  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.210  -3.711  -2.580  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.871  -5.089  -2.377  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.748  -5.948  -3.255  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.026  -3.476  -1.630  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.595  -1.732  -1.489  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.157  -4.294  -4.311  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.971  -2.954  -2.388  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.232  -3.976  -1.976  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.268  -3.821  -0.723  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.577  -5.304  -1.246  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.151  -6.594  -0.856  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.156  -7.765  -0.840  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.940  -7.573  -0.864  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.739  -6.375   0.543  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.077  -4.889   0.561  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.954  -4.283  -0.276  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.959  -6.828  -1.550  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.068  -6.597   1.251  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.561  -6.930   0.676  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.067  -4.528   1.493  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.970  -4.717   0.145  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.174  -4.052   0.305  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.276  -3.461  -0.745  1.00  0.00           H  
ATOM    146  N   SER A  11       5.697  -8.983  -0.734  1.00  0.00           N  
ATOM    147  CA  SER A  11       5.028 -10.286  -0.806  1.00  0.00           C  
ATOM    148  C   SER A  11       3.651 -10.337  -0.127  1.00  0.00           C  
ATOM    149  O   SER A  11       3.550 -10.539   1.081  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.957 -11.360  -0.229  1.00  0.00           C  
ATOM    151  OG  SER A  11       7.218 -11.293  -0.872  1.00  0.00           O  
ATOM    152  H   SER A  11       6.706  -9.058  -0.705  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.889 -10.525  -1.861  1.00  0.00           H  
ATOM    154  HB2 SER A  11       6.075 -11.206   0.752  1.00  0.00           H  
ATOM    155  HB3 SER A  11       5.555 -12.263  -0.379  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.772 -12.009  -0.546  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.589 -10.160  -0.921  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.200 -10.264  -0.478  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.617  -9.013   0.189  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.525  -9.072   0.639  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.766  -9.925  -1.887  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.576 -10.501  -1.340  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.113 -11.092   0.229  1.00  0.00           H  
ATOM    164  N   MET A  13       1.346  -7.895   0.275  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.860  -6.629   0.837  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.041  -5.849  -0.143  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.198  -6.211  -1.307  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.075  -5.783   1.257  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.853  -6.401   2.423  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.918  -6.485   3.975  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.132  -7.350   5.003  1.00  0.00           C  
ATOM    172  H   MET A  13       2.280  -7.885  -0.130  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.259  -6.838   1.726  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.690  -5.696   0.473  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.754  -4.877   1.532  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.119  -7.330   2.166  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.673  -5.851   2.580  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.359  -8.321   4.564  1.00  0.00           H  
ATOM    179  HE2 MET A  13       4.044  -6.758   5.069  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.723  -7.493   6.005  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.629  -4.756   0.345  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.468  -3.800  -0.372  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.824  -2.405  -0.322  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.378  -1.958   0.735  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.846  -3.744   0.302  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.851  -5.249   0.193  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.449  -4.519   1.319  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.589  -4.107  -1.412  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.704  -3.542   1.271  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.363  -3.000  -0.122  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.815  -1.697  -1.456  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.515  -0.266  -1.498  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.726   0.533  -0.993  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.774   0.526  -1.640  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.146   0.146  -2.931  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.455   1.848  -3.049  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.173  -2.120  -2.296  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.337  -0.056  -0.851  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.570  -0.468  -3.264  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.958   0.055  -3.507  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.594   1.217   0.151  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.585   2.205   0.576  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.661   3.342  -0.427  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.671   3.736  -1.042  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.252   2.804   1.948  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.373   3.515   2.442  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.692   1.220   0.623  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.559   1.721   0.624  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.018   2.069   2.584  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.476   3.428   1.859  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.154   3.905   3.336  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.837   3.950  -0.511  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.163   5.043  -1.418  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.489   6.361  -0.975  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.541   7.354  -1.694  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.699   5.144  -1.532  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.421   3.836  -1.953  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.317   2.699  -0.922  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.404   2.925   0.276  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.990   1.487  -1.328  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.584   3.584   0.076  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.769   4.799  -2.406  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.057   5.421  -0.640  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.913   5.847  -2.211  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.389   4.044  -2.094  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.019   3.518  -2.812  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.796   1.283  -2.292  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.735   0.809  -0.603  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.812   6.358   0.185  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.815   7.343   0.615  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.450   7.187  -0.087  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.401   8.060   0.059  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.603   7.188   2.131  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.787   7.417   3.025  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.651   8.454   2.940  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.216   6.635   4.185  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.587   8.363   3.952  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.363   7.263   4.753  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.758   5.453   4.814  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -5.023   6.753   5.883  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -3.417   4.923   5.940  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -4.543   5.571   6.477  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.846   5.511   0.730  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.180   8.349   0.404  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.281   6.255   2.294  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.893   7.838   2.402  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -3.598   9.245   2.202  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.319   9.044   4.103  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.890   4.949   4.416  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.886   7.259   6.286  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -3.047   4.017   6.399  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -5.034   5.165   7.351  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.216   6.085  -0.815  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.024   5.790  -1.534  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.982   4.831  -0.817  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.116   4.692  -1.267  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.958   5.395  -0.908  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.769   5.344  -2.495  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.563   6.718  -1.733  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.576   4.176   0.279  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.474   3.387   1.138  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.932   1.984   1.453  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.723   1.774   1.547  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.779   4.186   2.412  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.675   5.388   2.154  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       5.073   5.241   2.230  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       3.120   6.632   1.788  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.915   6.329   1.937  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       3.958   7.716   1.472  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.361   7.566   1.542  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.182   8.601   1.216  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.608   4.269   0.551  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.421   3.239   0.617  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.916   4.509   2.801  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.235   3.582   3.066  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       5.512   4.290   2.498  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       2.049   6.753   1.722  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       6.984   6.204   2.005  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       3.538   8.663   1.167  1.00  0.00           H  
ATOM    280  HH  TYR A  20       5.632   9.396   0.961  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.838   1.013   1.599  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.522  -0.415   1.686  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.112  -0.891   3.087  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.622  -0.400   4.094  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.755  -1.202   1.225  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.189  -0.934  -0.510  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.814   1.262   1.542  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.701  -0.626   1.003  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.533  -0.927   1.790  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.574  -2.177   1.357  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.251  -1.916   3.138  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.798  -2.574   4.365  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.362  -3.539   4.099  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.563  -3.979   2.968  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.795  -2.198   2.272  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.629  -3.139   4.791  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.483  -1.824   5.089  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.127  -3.894   5.135  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.314  -4.743   5.059  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.473  -4.192   5.895  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.276  -3.363   6.779  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.904  -6.166   5.497  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.677  -7.264   4.761  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.250  -7.351   3.295  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -3.251  -8.257   2.562  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -3.042  -8.261   1.099  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.895  -3.569   6.051  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.654  -4.735   4.027  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.928  -6.287   5.315  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.075  -6.259   6.478  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.499  -8.142   5.205  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.655  -7.060   4.804  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -2.255  -6.439   2.885  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.331  -7.740   3.232  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -3.148  -9.191   2.903  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -4.177  -7.932   2.753  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -3.694  -8.882   0.638  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -3.140  -7.330   0.717  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -2.098  -8.589   0.888  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.684  -4.672   5.606  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.917  -4.287   6.288  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.708  -3.182   5.567  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.274  -2.665   4.532  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.752  -5.338   4.854  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.555  -5.167   6.373  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.679  -3.945   7.297  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.874  -2.788   6.120  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.853  -1.895   5.488  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.452  -0.406   5.474  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.308   0.461   5.324  1.00  0.00           O  
ATOM    331  CB  PRO A  25     -10.152  -2.143   6.273  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.640  -2.432   7.679  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.390  -3.260   7.399  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.005  -2.205   4.452  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.740  -1.334   6.262  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.653  -2.925   5.903  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.415  -1.587   8.164  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.309  -2.953   8.209  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.712  -3.120   8.120  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.622  -4.231   7.343  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.160  -0.090   5.647  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.553   1.231   5.443  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.425   1.182   4.391  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.750   2.185   4.129  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.084   1.741   6.812  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -7.255   2.130   7.740  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -7.907   3.478   7.379  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -9.439   3.462   7.518  1.00  0.00           C  
ATOM    349  NZ  LYS A  26     -10.104   2.863   6.335  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.508  -0.827   5.870  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.301   1.914   5.038  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.551   1.020   7.256  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.507   2.545   6.672  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -7.953   1.416   7.684  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -6.910   2.187   8.677  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.540   4.182   7.986  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.676   3.700   6.432  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -9.683   2.929   8.328  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -9.762   4.402   7.627  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26     -11.109   2.871   6.391  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.877   3.390   5.478  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.789   1.914   6.131  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.242   0.010   3.779  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.233  -0.331   2.792  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.916  -0.999   1.596  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.957  -0.438   0.503  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.180  -1.223   3.465  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.300  -0.481   4.450  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -2.670  -0.380   5.805  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -1.122   0.142   3.998  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -1.879   0.359   6.704  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -0.331   0.892   4.888  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.709   1.004   6.243  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.059   1.732   7.097  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.880  -0.733   4.029  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.746   0.568   2.435  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.652  -1.957   3.953  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.597  -1.616   2.754  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -3.564  -0.870   6.161  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -0.825   0.058   2.962  1.00  0.00           H  
ATOM    381  HE1 TYR A  27      -2.168   0.432   7.741  1.00  0.00           H  
ATOM    382  HE2 TYR A  27       0.572   1.378   4.550  1.00  0.00           H  
ATOM    383  HH  TYR A  27      -0.259   1.700   8.000  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.533  -2.164   1.827  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.340  -2.896   0.852  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.694  -2.221   0.540  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.407  -2.665  -0.354  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.545  -4.312   1.397  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.032  -5.209   1.863  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.526  -2.535   2.774  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.787  -2.964  -0.085  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.125  -4.247   2.209  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.014  -4.846   0.694  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.029  -1.145   1.258  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.117  -0.207   1.004  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.814   1.115   1.715  1.00  0.00           C  
ATOM    397  O   GLY A  29      -7.908   1.162   2.553  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.373  -0.825   1.959  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.206  -0.032  -0.069  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.053  -0.615   1.386  1.00  0.00           H  
ATOM    401  N   ARG A  30      -9.553   2.182   1.376  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -9.315   3.522   1.924  1.00  0.00           C  
ATOM    403  C   ARG A  30      -9.782   3.639   3.378  1.00  0.00           C  
ATOM    404  O   ARG A  30     -10.917   3.258   3.714  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -9.904   4.609   1.001  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -9.659   6.075   1.429  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -8.185   6.507   1.564  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -7.580   5.930   2.770  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -6.426   5.298   2.900  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.384   5.502   2.138  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -6.369   4.391   3.831  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -8.970   4.113   4.211  1.00  0.00           O  
ATOM    413  H   ARG A  30     -10.312   2.062   0.722  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -8.235   3.642   1.934  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -9.505   4.486   0.092  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.893   4.466   0.954  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.089   6.668   0.748  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -10.099   6.211   2.316  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -7.677   6.194   0.761  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.140   7.504   1.620  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -8.248   5.579   3.456  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -5.429   6.174   1.399  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -4.542   4.986   2.294  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -7.171   4.207   4.399  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -5.523   3.878   3.978  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       9.912   9.011  -1.809  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.930   8.240  -1.066  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.789   6.758  -1.391  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.220   6.382  -2.472  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.998   8.586   0.438  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.252   7.974   1.076  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.054  10.106   0.660  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.852   8.678  -2.768  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.097  10.002  -1.782  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.984   8.819  -1.433  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.891   8.498  -1.483  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.117   8.203   0.949  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.239   6.888   1.000  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      13.151   8.354   0.588  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.292   8.233   2.135  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.186  10.316   1.723  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.891  10.542   0.111  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.122  10.577   0.348  1.00  0.00           H  
ATOM     19  N   GLY A   2      10.190   5.927  -0.527  1.00  0.00           N  
ATOM     20  CA  GLY A   2      10.045   4.491  -0.781  1.00  0.00           C  
ATOM     21  C   GLY A   2       8.817   4.168  -1.632  1.00  0.00           C  
ATOM     22  O   GLY A   2       8.926   3.429  -2.609  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.798   6.307   0.326  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      10.930   4.112  -1.291  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       9.950   3.965   0.168  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.685   4.791  -1.284  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.317   4.534  -1.774  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.942   3.031  -1.848  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.662   2.137  -1.402  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.080   5.271  -3.117  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.053   6.811  -3.049  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.389   7.456  -2.665  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.309   7.541  -3.520  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.538   7.864  -1.487  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.810   5.497  -0.568  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.615   4.958  -1.057  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.812   5.006  -3.745  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.200   4.966  -3.482  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.786   7.158  -3.948  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.370   7.081  -2.371  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.767   2.741  -2.406  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.512   1.508  -3.144  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.517   1.429  -4.311  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.494   2.298  -5.179  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.046   1.502  -3.609  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.856   1.685  -2.251  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.139   3.527  -2.550  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.674   0.660  -2.484  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       2.914   2.258  -4.250  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.865   0.635  -4.074  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.396   0.413  -4.311  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.690   0.243  -5.019  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.020   1.390  -5.983  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.745   2.307  -5.609  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.776  -1.149  -5.691  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.116  -1.367  -6.412  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.629  -2.278  -4.664  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.109  -0.342  -3.701  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.469   0.276  -4.254  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.969  -1.244  -6.421  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.152  -2.374  -6.827  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.236  -0.664  -7.237  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.941  -1.240  -5.712  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.409  -2.198  -3.907  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.659  -2.221  -4.181  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.703  -3.243  -5.163  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.444   1.356  -7.194  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.027   2.508  -8.013  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.564   2.320  -8.475  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.146   2.889  -9.479  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.992   2.737  -9.200  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.378   3.318  -8.863  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.345   4.729  -8.243  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.311   4.653  -6.779  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.159   5.589  -5.861  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       8.918   6.851  -6.106  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.222   5.278  -4.600  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.018   0.474  -7.433  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.017   3.402  -7.389  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.134   1.855  -9.649  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.546   3.367  -9.836  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.826   2.702  -8.215  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.913   3.360  -9.707  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.162   5.231  -8.526  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.530   5.210  -8.565  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.348   3.720  -6.371  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.836   7.170  -7.050  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.816   7.497  -5.349  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.386   4.330  -4.326  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.107   5.987  -3.904  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.790   1.494  -7.754  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.362   1.281  -8.011  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.710   0.083  -7.308  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.484   0.032  -7.260  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.165   1.286  -6.832  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.821   2.177  -7.709  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.212   1.153  -9.084  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.478  -0.868  -6.746  1.00  0.00           N  
ATOM     99  CA  ARG A   8       2.961  -2.051  -6.057  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.505  -2.201  -4.636  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.338  -1.420  -4.197  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.218  -3.297  -6.923  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.686  -3.763  -7.021  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.800  -5.243  -7.428  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.365  -6.146  -6.343  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       4.331  -7.473  -6.320  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       4.701  -8.208  -7.339  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       3.913  -8.066  -5.228  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.479  -0.842  -6.813  1.00  0.00           H  
ATOM    110  HA  ARG A   8       1.883  -1.945  -5.944  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       2.683  -4.050  -6.541  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       2.898  -3.097  -7.849  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.156  -3.204  -7.704  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.123  -3.639  -6.130  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.226  -5.403  -8.231  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.753  -5.444  -7.653  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.071  -5.731  -5.465  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.026  -7.772  -8.178  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.659  -9.205  -7.278  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.630  -7.520  -4.440  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       3.877  -9.064  -5.184  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.077  -3.250  -3.943  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.630  -3.680  -2.664  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.081  -5.143  -2.767  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.603  -5.857  -3.658  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.561  -3.444  -1.592  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.311  -1.683  -1.285  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.407  -3.861  -4.378  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.504  -3.077  -2.423  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.698  -3.846  -1.899  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.850  -3.884  -0.742  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.013  -5.606  -1.911  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.480  -6.988  -1.948  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.339  -7.955  -1.629  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.388  -7.600  -0.933  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.633  -7.077  -0.947  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.404  -5.893  -0.008  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.708  -4.853  -0.883  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.864  -7.215  -2.944  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.600  -7.941  -0.444  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.514  -6.995  -1.413  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.821  -6.157   0.761  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.274  -5.541   0.338  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.058  -4.321  -0.341  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.380  -4.238  -1.296  1.00  0.00           H  
ATOM    146  N   SER A  11       4.419  -9.163  -2.188  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.317 -10.132  -2.253  1.00  0.00           C  
ATOM    148  C   SER A  11       2.900 -10.637  -0.861  1.00  0.00           C  
ATOM    149  O   SER A  11       3.419 -11.638  -0.373  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.699 -11.289  -3.184  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.983 -10.807  -4.492  1.00  0.00           O  
ATOM    152  H   SER A  11       5.260  -9.380  -2.705  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.454  -9.636  -2.695  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.509 -11.749  -2.821  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.939 -11.938  -3.231  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.171 -11.585  -5.035  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.974  -9.912  -0.223  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.522 -10.110   1.158  1.00  0.00           C  
ATOM    159  C   GLY A  12       1.320  -8.798   1.930  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.641  -8.796   2.958  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.658  -9.078  -0.702  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.576 -10.650   1.146  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       2.251 -10.713   1.700  1.00  0.00           H  
ATOM    164  N   MET A  13       1.879  -7.682   1.445  1.00  0.00           N  
ATOM    165  CA  MET A  13       1.460  -6.316   1.750  1.00  0.00           C  
ATOM    166  C   MET A  13       0.482  -5.819   0.669  1.00  0.00           C  
ATOM    167  O   MET A  13       0.329  -6.435  -0.388  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.698  -5.408   1.761  1.00  0.00           C  
ATOM    169  CG  MET A  13       3.709  -5.691   2.876  1.00  0.00           C  
ATOM    170  SD  MET A  13       3.154  -5.238   4.539  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.689  -5.522   5.458  1.00  0.00           C  
ATOM    172  H   MET A  13       2.452  -7.744   0.609  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.965  -6.270   2.722  1.00  0.00           H  
ATOM    174  HB2 MET A  13       3.167  -5.515   0.884  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.387  -4.463   1.859  1.00  0.00           H  
ATOM    176  HG2 MET A  13       3.910  -6.670   2.872  1.00  0.00           H  
ATOM    177  HG3 MET A  13       4.544  -5.178   2.676  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.996  -6.562   5.352  1.00  0.00           H  
ATOM    179  HE2 MET A  13       5.473  -4.870   5.071  1.00  0.00           H  
ATOM    180  HE3 MET A  13       4.527  -5.297   6.512  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.133  -4.663   0.911  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.016  -3.950  -0.011  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.808  -2.425   0.096  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.194  -1.945   1.050  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.461  -4.426   0.226  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.006  -4.684   1.941  1.00  0.00           S  
ATOM    187  H   CYS A  14       0.038  -4.222   1.813  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.745  -4.227  -1.030  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.069  -3.743  -0.179  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.569  -5.296  -0.254  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.256  -1.676  -0.919  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.924  -0.264  -1.162  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.076   0.676  -0.773  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.145   0.624  -1.383  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.575  -0.092  -2.651  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.014   1.562  -3.102  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.793  -2.141  -1.635  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.046   0.005  -0.574  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.141  -0.751  -2.882  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.395  -0.288  -3.188  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.872   1.544   0.225  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.883   2.532   0.617  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.942   3.738  -0.330  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.037   3.996  -1.124  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.651   3.009   2.054  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.811   3.658   2.528  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.941   1.608   0.634  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.857   2.043   0.584  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.447   2.223   2.637  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.881   3.647   2.073  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.660   3.969   3.466  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.999   4.537  -0.174  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.320   5.745  -0.939  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.286   6.864  -0.716  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.189   7.789  -1.515  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.729   6.255  -0.569  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.853   5.194  -0.580  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.768   4.249   0.619  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.719   4.674   1.765  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.635   2.954   0.411  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.576   4.304   0.628  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.310   5.493  -2.000  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.683   6.643   0.351  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.977   6.971  -1.221  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.737   5.661  -0.559  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.779   4.656  -1.420  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.643   2.531  -0.501  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.462   2.418   1.262  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.479   6.747   0.347  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.306   7.563   0.646  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.095   7.219  -0.236  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.934   7.883  -0.146  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -0.953   7.358   2.126  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.077   7.548   3.107  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.934   8.593   3.120  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.478   6.687   4.220  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.836   8.440   4.153  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.599   7.287   4.869  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.005   5.469   4.758  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.214   6.718   5.995  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.617   4.887   5.886  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.712   5.510   6.508  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.641   5.962   0.958  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.547   8.614   0.480  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.610   6.425   2.232  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.230   8.008   2.360  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -2.911   9.420   2.421  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -4.564   9.110   4.362  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.161   4.979   4.298  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.052   7.209   6.467  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.238   3.957   6.284  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.163   5.061   7.382  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.194   6.169  -1.063  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.878   5.716  -1.947  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.957   4.902  -1.231  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.082   4.844  -1.722  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.064   5.638  -1.058  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.450   5.094  -2.734  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.353   6.581  -2.414  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.632   4.293  -0.082  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.547   3.513   0.758  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.968   2.147   1.156  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.749   1.962   1.222  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.938   4.338   1.996  1.00  0.00           C  
ATOM    265  CG  TYR A  20       4.197   5.151   1.776  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       4.149   6.351   1.039  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       5.434   4.661   2.244  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.337   7.034   0.729  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       6.622   5.352   1.953  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       6.576   6.530   1.178  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.737   7.103   0.766  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.667   4.354   0.206  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.455   3.308   0.190  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       2.188   4.962   2.216  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.089   3.714   2.763  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.203   6.731   0.674  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.476   3.740   2.809  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.307   7.930   0.123  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       7.576   4.968   2.283  1.00  0.00           H  
ATOM    280  HH  TYR A  20       8.506   6.685   1.249  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.866   1.192   1.425  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.532  -0.195   1.747  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.195  -0.423   3.227  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.567   0.362   4.099  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.697  -1.102   1.331  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.057  -1.066  -0.440  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.844   1.428   1.353  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.659  -0.467   1.161  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.516  -0.809   1.825  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.471  -2.042   1.587  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.517  -1.539   3.501  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.039  -1.972   4.802  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.040  -3.105   4.581  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.066  -3.767   3.543  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.146  -2.121   2.754  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.874  -2.338   5.397  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.555  -1.144   5.320  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.824  -3.348   5.567  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.814  -4.429   5.564  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.156  -3.939   6.116  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.209  -2.980   6.883  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.253  -5.548   6.446  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.211  -6.440   5.755  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.640  -7.127   6.832  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.714  -8.066   6.272  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       1.133  -9.239   5.580  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.780  -2.784   6.402  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -1.968  -4.802   4.552  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.824  -5.130   7.247  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.014  -6.126   6.739  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.674  -7.131   5.201  1.00  0.00           H  
ATOM    312  HG3 LYS A  23       0.375  -5.881   5.169  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.093  -6.419   7.374  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.032  -7.660   7.420  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       2.278  -7.557   5.622  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       2.284  -8.389   7.028  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.411  -9.672   6.138  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.734  -8.957   4.680  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       1.849  -9.921   5.375  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.232  -4.649   5.771  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.567  -4.430   6.325  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.428  -3.454   5.508  1.00  0.00           C  
ATOM    323  O   GLY A  24      -5.997  -2.966   4.459  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.111  -5.387   5.097  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.081  -5.391   6.364  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.478  -4.050   7.344  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.661  -3.163   5.966  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.701  -2.466   5.202  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.357  -1.098   4.597  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.104  -0.644   3.734  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.881  -2.311   6.167  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.730  -3.507   7.095  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.218  -3.645   7.227  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.009  -3.121   4.384  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.818  -1.452   6.676  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.752  -2.345   5.677  1.00  0.00           H  
ATOM    337  HG2 PRO A  25     -10.154  -3.329   7.983  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.132  -4.329   6.691  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.883  -3.091   7.989  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.968  -4.602   7.375  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.249  -0.454   4.992  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.849   0.873   4.481  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.824   0.765   3.345  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.511   1.750   2.677  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.319   1.743   5.639  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.570   3.244   5.402  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -8.022   3.634   5.729  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -8.420   4.989   5.131  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -8.598   4.901   3.664  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.571  -1.000   5.516  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.729   1.358   4.054  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.779   1.469   6.484  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.335   1.592   5.731  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.953   3.772   5.985  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -6.385   3.456   4.442  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.632   2.931   5.363  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -8.125   3.680   6.723  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -9.280   5.287   5.546  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.703   5.656   5.332  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -7.710   4.804   3.164  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -9.115   4.046   3.410  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -9.088   5.691   3.278  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.330  -0.452   3.129  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.272  -0.846   2.214  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.797  -1.867   1.198  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.501  -1.780   0.012  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.151  -1.454   3.065  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.407  -0.485   3.963  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.267   0.180   3.476  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.837  -0.256   5.285  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.572   1.091   4.292  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -2.129   0.632   6.115  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.993   1.306   5.620  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -0.290   2.140   6.431  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.675  -1.180   3.743  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.887   0.015   1.671  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.555  -2.162   3.645  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.486  -1.870   2.445  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.927   0.008   2.465  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.700  -0.778   5.675  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.290   1.613   3.903  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -2.437   0.801   7.136  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.545   2.402   6.035  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.604  -2.822   1.670  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.225  -3.897   0.903  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.710  -3.612   0.577  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.363  -4.472  -0.008  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.095  -5.192   1.724  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -4.496  -6.062   1.752  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.722  -2.866   2.679  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.703  -4.033  -0.045  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.320  -4.962   2.671  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -6.772  -5.835   1.366  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.257  -2.450   0.976  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.688  -2.142   0.878  1.00  0.00           C  
ATOM    396  C   GLY A  29     -10.011  -0.732   0.375  1.00  0.00           C  
ATOM    397  O   GLY A  29     -10.227  -0.545  -0.821  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.654  -1.787   1.437  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.172  -2.844   0.197  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.145  -2.274   1.859  1.00  0.00           H  
ATOM    401  N   ARG A  30     -10.110   0.244   1.288  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.757   1.544   1.058  1.00  0.00           C  
ATOM    403  C   ARG A  30      -9.996   2.694   1.722  1.00  0.00           C  
ATOM    404  O   ARG A  30      -9.628   2.572   2.907  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -12.227   1.430   1.532  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -13.134   2.675   1.427  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -13.301   3.251   0.010  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -12.075   3.948  -0.384  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -11.503   4.050  -1.564  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -12.156   3.916  -2.691  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -10.214   4.263  -1.568  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -9.828   3.739   1.048  1.00  0.00           O  
ATOM    413  H   ARG A  30      -9.845   0.033   2.252  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -10.747   1.739  -0.012  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -12.656   0.706   0.992  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -12.206   1.160   2.495  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -14.041   2.426   1.768  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -12.744   3.390   2.007  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -13.482   2.506  -0.633  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -14.067   3.894   0.000  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -11.387   4.074   0.361  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -13.138   3.727  -2.681  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -11.673   4.003  -3.562  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -9.717   4.340  -0.704  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -9.724   4.349  -2.436  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       8.036  10.333  -1.161  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.318   9.753  -0.701  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.031   8.503   0.125  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.231   8.567   1.056  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.203  10.784   0.026  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.578  11.385   1.293  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.573  10.183   0.362  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.601   9.644  -1.780  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.188  11.186  -1.682  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.420  10.499  -0.376  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.861   9.431  -1.589  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.373  11.605  -0.671  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.239  12.158   1.691  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.614  11.841   1.073  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.450  10.620   2.061  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.034   9.775  -0.539  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.226  10.961   0.760  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.477   9.395   1.110  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.609   7.357  -0.255  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.331   6.063   0.378  1.00  0.00           C  
ATOM     21  C   GLY A   2       8.002   5.412  -0.039  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.593   4.435   0.582  1.00  0.00           O  
ATOM     23  H   GLY A   2      10.207   7.354  -1.069  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      10.132   5.367   0.128  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       9.321   6.181   1.462  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.314   5.963  -1.046  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.095   5.408  -1.638  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.302   4.013  -2.272  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.432   3.579  -2.503  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.502   6.422  -2.647  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.324   6.707  -3.920  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.628   7.483  -3.697  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.761   8.166  -2.653  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.521   7.367  -4.567  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.683   6.807  -1.483  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.371   5.288  -0.833  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.610   6.073  -2.936  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.381   7.290  -2.166  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.555   5.830  -4.342  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.752   7.238  -4.545  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.191   3.324  -2.578  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.149   1.981  -3.176  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.110   1.846  -4.377  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.185   2.760  -5.197  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.704   1.690  -3.610  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.434   1.833  -2.327  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.307   3.765  -2.334  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.439   1.256  -2.415  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.471   2.331  -4.341  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.675   0.755  -3.964  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.767   0.679  -4.531  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.960   0.366  -5.363  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.213   1.399  -6.465  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.050   2.274  -6.271  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.899  -1.083  -5.897  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.022  -1.428  -6.888  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.005  -2.089  -4.745  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.439  -0.067  -3.925  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.830   0.425  -4.706  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.943  -1.227  -6.399  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.996  -1.228  -6.439  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.965  -2.485  -7.155  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.928  -0.852  -7.807  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.763  -3.086  -5.109  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.014  -2.082  -4.334  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.314  -1.828  -3.950  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.428   1.339  -7.552  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.866   2.475  -8.311  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.327   2.348  -8.387  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.699   2.820  -9.330  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.514   2.606  -9.712  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.987   3.059  -9.780  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.251   4.482  -9.247  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.371   4.455  -7.790  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.190   5.380  -6.865  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.030   6.655  -7.099  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.143   5.008  -5.617  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.942   0.464  -7.666  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.040   3.398  -7.755  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.456   1.710 -10.153  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.973   3.269 -10.230  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.535   2.419  -9.241  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.279   3.026 -10.736  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.100   4.832  -9.643  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.491   5.079  -9.506  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.468   3.532  -7.370  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.039   6.996  -8.039  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.898   7.290  -6.338  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.243   4.042  -5.379  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.007   5.689  -4.897  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.725   1.655  -7.409  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.277   1.416  -7.298  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.893   0.030  -6.762  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.711  -0.253  -6.563  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.319   1.481  -6.604  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.844   2.171  -6.639  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.813   1.533  -8.279  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.870  -0.868  -6.572  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.745  -2.231  -6.044  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.409  -2.366  -4.667  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.921  -1.393  -4.124  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.384  -3.180  -7.075  1.00  0.00           C  
ATOM    103  CG  ARG A   8       3.883  -3.026  -8.524  1.00  0.00           C  
ATOM    104  CD  ARG A   8       2.442  -3.513  -8.749  1.00  0.00           C  
ATOM    105  NE  ARG A   8       1.468  -2.589  -8.148  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       0.146  -2.622  -8.152  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      -0.535  -3.556  -8.772  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      -0.492  -1.679  -7.501  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.780  -0.669  -6.949  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.700  -2.499  -5.894  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.371  -3.017  -7.072  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.200  -4.119  -6.784  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       3.928  -2.058  -8.770  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.488  -3.551  -9.122  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.269  -3.575  -9.732  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       2.334  -4.416  -8.333  1.00  0.00           H  
ATOM    117  HE  ARG A   8       1.838  -1.800  -7.631  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      -0.055  -4.280  -9.267  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      -1.535  -3.544  -8.750  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       0.021  -0.966  -7.023  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      -1.492  -1.673  -7.483  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.389  -3.581  -4.116  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.126  -4.003  -2.923  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.221  -5.548  -2.891  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.600  -6.197  -3.739  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.438  -3.404  -1.683  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.389  -2.049  -0.951  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.942  -4.328  -4.629  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.143  -3.619  -2.984  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.539  -3.057  -1.951  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.327  -4.124  -0.998  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.986  -6.151  -1.961  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.159  -7.603  -1.885  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.970  -8.340  -1.232  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.989  -7.732  -0.806  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.464  -7.789  -1.096  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.458  -6.603  -0.138  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.855  -5.489  -0.993  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.289  -8.007  -2.889  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       7.461  -8.655  -0.596  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       8.258  -7.757  -1.703  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.891  -6.790   0.664  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.385  -6.371   0.155  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       6.325  -4.861  -0.423  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.577  -4.983  -1.464  1.00  0.00           H  
ATOM    146  N   SER A  11       5.101  -9.675  -1.173  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.295 -10.684  -0.465  1.00  0.00           C  
ATOM    148  C   SER A  11       2.974 -10.186   0.147  1.00  0.00           C  
ATOM    149  O   SER A  11       2.909  -9.792   1.318  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.160 -11.375   0.595  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.502 -12.542   1.039  1.00  0.00           O  
ATOM    152  H   SER A  11       5.936 -10.031  -1.613  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.035 -11.451  -1.195  1.00  0.00           H  
ATOM    154  HB2 SER A  11       6.044 -11.620   0.198  1.00  0.00           H  
ATOM    155  HB3 SER A  11       5.301 -10.756   1.367  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.046 -12.978   1.702  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.902 -10.213  -0.656  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.532  -9.945  -0.213  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.320  -8.566   0.422  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.426  -8.461   1.396  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.039 -10.527  -1.607  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.139 -10.023  -1.068  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.242 -10.702   0.516  1.00  0.00           H  
ATOM    164  N   MET A  13       1.025  -7.531  -0.043  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.767  -6.136   0.309  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.609  -5.621  -0.109  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.268  -6.157  -0.999  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.814  -5.258  -0.382  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.739  -5.359  -1.920  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.941  -3.968  -2.767  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.829  -4.669  -4.434  1.00  0.00           C  
ATOM    172  H   MET A  13       1.766  -7.683  -0.722  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.861  -6.015   1.385  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.663  -4.306  -0.114  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.724  -5.548  -0.085  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.673  -5.434  -2.268  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.230  -6.189  -2.148  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.183  -5.548  -4.414  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.403  -3.928  -5.112  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.819  -4.958  -4.780  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.924  -4.459   0.454  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.878  -3.503  -0.075  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.253  -2.096  -0.039  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.283  -1.413   0.981  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.183  -3.598   0.721  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.081  -5.170   0.572  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.352  -4.165   1.243  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.104  -3.747  -1.115  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.965  -3.459   1.687  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.789  -2.867   0.407  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.649  -1.671  -1.154  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.371  -0.261  -1.446  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.646   0.595  -1.274  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.572   0.491  -2.077  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.203  -0.145  -2.865  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.685   1.541  -3.320  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.443  -2.355  -1.873  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.384   0.101  -0.752  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.010  -0.732  -2.928  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.490  -0.461  -3.513  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.702   1.398  -0.204  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.832   2.284   0.121  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.037   3.395  -0.918  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.121   3.753  -1.663  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.629   2.934   1.498  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.432   3.692   1.543  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.891   1.419   0.403  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.741   1.682   0.167  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.403   3.537   1.690  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.585   2.216   2.193  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.330   4.101   2.450  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.210   4.043  -0.885  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.515   5.232  -1.693  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.557   6.402  -1.402  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.394   7.295  -2.233  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.980   5.633  -1.438  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.520   6.755  -2.348  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.575   8.129  -1.675  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.578   8.506  -1.077  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.523   8.916  -1.741  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.898   3.743  -0.185  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.406   4.969  -2.746  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.551   4.823  -1.573  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.056   5.940  -0.489  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.927   6.821  -3.151  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.445   6.508  -2.636  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.653   8.560  -2.142  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.599   9.822  -1.314  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.906   6.391  -0.235  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.902   7.359   0.191  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.557   7.167  -0.523  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.323   8.016  -0.393  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.718   7.226   1.711  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.966   6.968   2.509  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.110   5.972   3.413  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -4.256   7.655   2.462  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.386   6.002   3.939  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -5.138   7.020   3.387  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.776   8.744   1.726  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -6.457   7.458   3.588  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -6.101   9.183   1.910  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -6.938   8.549   2.845  1.00  0.00           C  
ATOM    243  H   TRP A  18      -3.069   5.614   0.390  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.257   8.365  -0.035  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.087   6.468   1.877  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -1.312   8.077   2.045  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -2.336   5.257   3.666  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -4.693   5.349   4.641  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -4.141   9.251   1.017  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -7.095   6.979   4.311  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -6.477  10.023   1.343  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -7.949   8.904   2.993  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.385   6.057  -1.252  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.847   5.714  -1.958  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.846   4.923  -1.109  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.994   4.780  -1.518  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.165   5.404  -1.312  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.595   5.111  -2.829  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.339   6.623  -2.305  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.434   4.399   0.053  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.304   3.666   0.981  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.747   2.273   1.299  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.531   2.088   1.418  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.520   4.502   2.249  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.372   5.738   2.013  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       4.770   5.664   2.154  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       2.770   6.948   1.614  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.566   6.795   1.897  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       3.566   8.074   1.327  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       4.969   7.999   1.462  1.00  0.00           C  
ATOM    271  OH  TYR A  20       5.746   9.076   1.165  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.467   4.542   0.308  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.282   3.522   0.517  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.627   4.792   2.594  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.972   3.930   2.933  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       5.246   4.739   2.451  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       1.698   7.012   1.503  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       6.636   6.732   2.020  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       3.112   8.995   0.994  1.00  0.00           H  
ATOM    280  HH  TYR A  20       5.165   9.837   0.876  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.646   1.295   1.424  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.313  -0.114   1.634  1.00  0.00           C  
ATOM    283  C   CYS A  21       1.986  -0.449   3.096  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.351   0.272   4.024  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.479  -0.980   1.145  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.977  -0.650  -0.560  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.622   1.527   1.329  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.436  -0.359   1.036  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.265  -0.813   1.740  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.207  -1.940   1.213  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.333  -1.597   3.275  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.818  -2.140   4.518  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.118  -3.286   4.146  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.032  -3.816   3.032  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.032  -2.155   2.486  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.639  -2.520   5.127  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.278  -1.374   5.073  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.994  -3.677   5.073  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.070  -4.653   4.872  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.279  -4.262   5.737  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.157  -3.424   6.630  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.572  -6.059   5.261  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.598  -6.733   4.275  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.857  -6.715   4.780  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.863  -7.321   3.790  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       1.490  -8.692   3.373  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.026  -3.163   5.945  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.385  -4.651   3.827  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.109  -5.985   6.144  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.372  -6.652   5.352  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.880  -7.683   4.144  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.640  -6.249   3.401  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.119  -5.766   4.954  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.901  -7.235   5.633  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.905  -6.739   2.978  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       2.763  -7.352   4.225  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       1.409  -9.315   4.163  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.605  -8.669   2.863  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       2.177  -9.075   2.716  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.433  -4.884   5.493  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.626  -4.746   6.329  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.584  -3.624   5.894  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.369  -2.962   4.871  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.471  -5.518   4.710  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.173  -5.689   6.305  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.314  -4.565   7.358  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.661  -3.391   6.669  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.822  -2.585   6.271  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.580  -1.068   6.163  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.536  -0.326   5.952  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.915  -2.929   7.295  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.124  -3.295   8.546  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.909  -4.012   7.966  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.160  -2.921   5.288  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.508  -2.141   7.464  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.468  -3.702   6.982  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.853  -2.478   9.055  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.651  -3.900   9.143  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.117  -3.895   8.565  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.101  -4.987   7.854  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.325  -0.595   6.246  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.957   0.802   5.953  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.841   0.922   4.902  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.394   2.027   4.598  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.674   1.543   7.275  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.708   3.083   7.202  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -8.046   3.676   6.711  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -7.926   4.511   5.426  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -7.512   3.706   4.253  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.582  -1.268   6.399  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.825   1.267   5.493  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.360   1.252   7.942  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.765   1.271   7.591  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -6.525   3.442   8.117  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.987   3.381   6.576  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -8.679   2.922   6.538  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -8.414   4.262   7.433  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -8.815   4.926   5.231  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -7.247   5.230   5.575  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -6.587   3.289   4.360  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -8.160   2.942   4.058  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -7.532   4.216   3.362  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.460  -0.205   4.303  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.470  -0.330   3.242  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.090  -1.039   2.039  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.106  -0.498   0.941  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.271  -1.098   3.801  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.320  -0.238   4.600  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.346   0.524   3.929  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.408  -0.195   6.006  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.466   1.344   4.657  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.515   0.609   6.739  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.540   1.377   6.067  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.344   2.125   6.780  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.916  -1.062   4.584  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.141   0.655   2.909  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.612  -1.827   4.394  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.767  -1.498   3.035  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.265   0.467   2.852  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.151  -0.783   6.524  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.283   1.922   4.137  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.559   0.645   7.817  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.063   2.437   6.229  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.660  -2.230   2.265  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.562  -2.894   1.333  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.883  -2.115   1.254  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.397  -1.849   0.170  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.773  -4.333   1.813  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.266  -5.262   2.230  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.612  -2.635   3.194  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.113  -2.910   0.337  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.349  -4.302   2.630  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.249  -4.831   1.088  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.376  -1.647   2.410  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.396  -0.603   2.500  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.807   0.780   2.206  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.769   1.623   3.100  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.892  -1.916   3.255  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.194  -0.807   1.784  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.827  -0.595   3.499  1.00  0.00           H  
ATOM    401  N   ARG A  30      -8.347   0.968   0.959  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -7.857   2.162   0.259  1.00  0.00           C  
ATOM    403  C   ARG A  30      -7.246   3.302   1.100  1.00  0.00           C  
ATOM    404  O   ARG A  30      -6.003   3.378   1.114  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -8.901   2.563  -0.804  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -10.364   2.796  -0.351  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -10.839   4.247  -0.519  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -10.040   5.110   0.344  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -9.498   6.278   0.075  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -9.911   7.086  -0.866  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -8.439   6.615   0.756  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -7.976   4.137   1.691  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.432   0.163   0.346  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -6.992   1.817  -0.309  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -8.583   3.413  -1.224  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -8.917   1.837  -1.491  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.960   2.204  -0.893  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -10.438   2.550   0.615  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -10.726   4.529  -1.472  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -11.803   4.316  -0.262  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -9.492   4.620   1.057  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -10.689   6.830  -1.439  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -9.448   7.960  -1.013  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -8.072   5.995   1.449  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -7.993   7.494   0.585  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       7.315  10.354  -1.139  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.715   9.973  -0.838  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.725   8.670  -0.049  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.069   8.585   0.987  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.526  11.085  -0.148  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.723  12.254  -1.119  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.897  11.614   1.148  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.950   9.647  -1.781  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.279  11.254  -1.594  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.753  10.354  -0.296  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.202   9.766  -1.792  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.511  10.684   0.091  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.402  12.985  -0.676  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.167  11.898  -2.050  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.776  12.750  -1.336  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.907  12.027   0.965  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.831  10.815   1.886  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.533  12.399   1.565  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.381   7.630  -0.572  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.307   6.269  -0.020  1.00  0.00           C  
ATOM     21  C   GLY A   2       7.997   5.527  -0.329  1.00  0.00           C  
ATOM     22  O   GLY A   2       7.705   4.523   0.314  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.857   7.758  -1.454  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      10.128   5.677  -0.421  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       9.424   6.313   1.064  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.193   6.037  -1.270  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.957   5.425  -1.771  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.165   4.037  -2.418  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.294   3.627  -2.697  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.253   6.412  -2.733  1.00  0.00           C  
ATOM     31  CG  GLU A   3       5.987   6.762  -4.043  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.240   7.632  -3.873  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.370   8.313  -2.829  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.103   7.578  -4.779  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.472   6.907  -1.720  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.302   5.279  -0.912  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.370   6.013  -2.980  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.106   7.266  -2.233  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.261   5.907  -4.483  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.347   7.252  -4.635  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.056   3.328  -2.684  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.997   2.006  -3.330  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.945   1.921  -4.546  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.999   2.847  -5.353  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.537   1.711  -3.716  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.331   1.777  -2.357  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.177   3.747  -2.390  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.312   1.256  -2.603  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.260   2.381  -4.405  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.504   0.793  -4.111  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.653   0.787  -4.703  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.951   0.588  -5.397  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.186   1.589  -6.528  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.971   2.515  -6.343  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.122  -0.882  -5.841  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.369  -1.114  -6.708  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.243  -1.806  -4.623  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.317   0.002  -4.150  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.734   0.789  -4.668  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.245  -1.176  -6.419  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.281  -0.597  -7.662  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.259  -0.759  -6.188  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.479  -2.179  -6.917  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.396  -1.669  -3.958  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.269  -2.844  -4.947  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.155  -1.574  -4.070  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.450   1.440  -7.639  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.858   2.526  -8.447  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.326   2.346  -8.552  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.692   2.883  -9.453  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.532   2.645  -9.836  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.968   3.201  -9.883  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.119   4.651  -9.383  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.218   4.666  -7.922  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.955   5.598  -7.025  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       8.707   6.853  -7.289  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       8.906   5.252  -5.770  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.009   0.538  -7.726  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.976   3.470  -7.917  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.552   1.730 -10.239  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.960   3.244 -10.396  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.547   2.615  -9.316  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.284   3.165 -10.831  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.946   5.053  -9.776  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.322   5.184  -9.667  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.360   3.762  -7.478  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.707   7.174  -8.236  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.517   7.493  -6.544  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.066   4.301  -5.507  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.709   5.938  -5.070  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.737   1.563  -7.634  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.288   1.361  -7.523  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.870   0.091  -6.773  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.757   0.038  -6.257  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.321   1.339  -6.837  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.853   2.218  -7.010  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.851   1.317  -8.523  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.754  -0.914  -6.662  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.506  -2.175  -5.964  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.251  -2.257  -4.627  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.993  -1.349  -4.265  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.759  -3.329  -6.945  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.226  -3.695  -7.213  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.785  -4.660  -6.154  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.952  -5.424  -6.616  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.439  -6.505  -6.015  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.926  -6.988  -4.903  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.468  -7.135  -6.533  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.642  -0.853  -7.125  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.451  -2.224  -5.713  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.305  -4.142  -6.580  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.344  -3.080  -7.820  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.291  -4.130  -8.111  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.773  -2.858  -7.207  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.053  -4.128  -5.351  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.064  -5.305  -5.902  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.399  -5.123  -7.465  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.140  -6.539  -4.479  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.323  -7.804  -4.483  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       8.884  -6.801  -7.379  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.835  -7.948  -6.082  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.049  -3.350  -3.896  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.558  -3.586  -2.545  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.979  -5.078  -2.377  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.914  -5.830  -3.360  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.431  -3.089  -1.625  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.301  -1.300  -1.480  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.448  -4.063  -4.276  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.446  -2.976  -2.371  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.564  -3.435  -1.982  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.589  -3.464  -0.711  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.484  -5.525  -1.205  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.955  -6.907  -0.991  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.844  -7.967  -0.817  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.659  -7.722  -1.037  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.918  -6.818   0.206  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.391  -5.633   1.002  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.913  -4.684  -0.092  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.528  -7.234  -1.853  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.888  -7.656   0.751  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.855  -6.653  -0.101  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.636  -5.906   1.598  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.116  -5.216   1.551  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.148  -4.131   0.239  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.659  -4.083  -0.380  1.00  0.00           H  
ATOM    146  N   SER A  11       5.259  -9.192  -0.480  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.469 -10.425  -0.357  1.00  0.00           C  
ATOM    148  C   SER A  11       3.104 -10.247   0.324  1.00  0.00           C  
ATOM    149  O   SER A  11       3.011 -10.041   1.539  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.304 -11.479   0.381  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.567 -11.610  -0.248  1.00  0.00           O  
ATOM    152  H   SER A  11       6.255  -9.330  -0.389  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.300 -10.804  -1.365  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.433 -11.196   1.331  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.827 -12.358   0.357  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.049 -12.331   0.170  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.024 -10.335  -0.464  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.644 -10.224   0.018  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.282  -8.831   0.548  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.487  -8.725   1.501  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.169 -10.484  -1.453  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.039 -10.458  -0.799  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.480 -10.951   0.813  1.00  0.00           H  
ATOM    164  N   MET A  13       0.910  -7.780   0.017  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.587  -6.373   0.259  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.820  -5.936  -0.156  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.521  -6.602  -0.914  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.565  -5.517  -0.554  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.479  -5.782  -2.076  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.399  -4.670  -3.027  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.483  -5.482  -4.643  1.00  0.00           C  
ATOM    172  H   MET A  13       1.679  -7.955  -0.629  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.715  -6.157   1.322  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.360  -4.553  -0.386  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.495  -5.718  -0.248  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.403  -5.704  -2.451  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.144  -6.715  -2.204  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.104  -4.915  -5.366  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.518  -5.536  -4.978  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.073  -6.490  -4.564  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.117  -4.694   0.226  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.990  -3.778  -0.493  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.422  -2.344  -0.408  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.285  -1.783   0.675  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.435  -3.939   0.006  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.691  -4.682   1.648  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.546  -4.290   0.965  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.990  -4.061  -1.547  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.847  -3.028   0.024  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.917  -4.511  -0.658  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.025  -1.748  -1.542  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.621  -0.336  -1.614  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.805   0.586  -1.246  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.810   0.625  -1.964  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.077  -0.024  -3.019  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.498   1.684  -3.245  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.064  -2.278  -2.400  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.184  -0.167  -0.898  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.691  -0.638  -3.199  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.806  -0.198  -3.681  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.708   1.298  -0.113  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.729   2.252   0.360  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.954   3.410  -0.614  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.105   3.732  -1.444  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.353   2.839   1.726  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.103   3.500   1.675  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.840   1.226   0.406  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.675   1.720   0.469  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.056   3.493   2.004  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.303   2.098   2.396  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.885   3.871   2.577  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.088   4.102  -0.465  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.437   5.247  -1.302  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.585   6.492  -1.022  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.524   7.395  -1.855  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.934   5.541  -1.125  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.527   6.437  -2.222  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.150   5.942  -3.615  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.652   4.933  -4.096  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.178   6.571  -4.248  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.738   3.854   0.289  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.240   4.949  -2.332  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.428   4.671  -1.128  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.063   5.995  -0.244  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.523   6.438  -2.137  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.181   7.368  -2.103  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.643   7.286  -3.766  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -4.930   6.223  -5.158  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.892   6.503   0.121  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.834   7.444   0.474  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.515   7.155  -0.264  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.403   7.966  -0.192  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.618   7.372   1.993  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.767   7.767   2.881  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.914   8.375   2.494  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.863   7.636   4.335  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.704   8.627   3.598  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.094   8.217   4.762  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.027   7.096   5.336  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.469   8.280   6.114  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.391   7.154   6.697  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.605   7.747   7.087  1.00  0.00           C  
ATOM    243  H   TRP A  18      -3.011   5.714   0.739  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.136   8.456   0.206  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.379   6.427   2.216  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.849   7.972   2.214  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -4.165   8.644   1.476  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.594   9.105   3.550  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.083   6.653   5.052  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.401   8.740   6.402  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -1.727   6.748   7.448  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -3.869   7.799   8.134  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.410   6.016  -0.966  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.765   5.637  -1.748  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.790   4.799  -0.984  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.923   4.695  -1.447  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.207   5.386  -1.005  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.436   5.057  -2.611  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.265   6.534  -2.118  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.437   4.201   0.160  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.374   3.449   1.008  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.909   2.011   1.277  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.707   1.731   1.339  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.622   4.229   2.307  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.402   5.511   2.080  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       4.810   5.489   2.111  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       2.728   6.712   1.780  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.542   6.660   1.843  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       3.456   7.880   1.485  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       4.866   7.857   1.513  1.00  0.00           C  
ATOM    271  OH  TYR A  20       5.580   8.975   1.211  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.481   4.318   0.476  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.333   3.373   0.494  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.739   4.460   2.715  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       3.138   3.647   2.936  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       5.341   4.573   2.330  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       1.651   6.734   1.747  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       6.619   6.630   1.878  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       2.942   8.792   1.226  1.00  0.00           H  
ATOM    280  HH  TYR A  20       4.953   9.726   1.003  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.881   1.105   1.435  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.682  -0.328   1.632  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.153  -0.680   3.029  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.426   0.017   4.004  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.026  -1.041   1.415  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.792  -0.783  -0.206  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.835   1.428   1.382  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.960  -0.685   0.898  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.664  -0.715   2.113  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.876  -2.023   1.532  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.463  -1.821   3.128  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.879  -2.357   4.343  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.170  -3.403   3.973  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.220  -3.867   2.829  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.206  -2.369   2.318  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.658  -2.828   4.942  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.417  -1.561   4.926  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.960  -3.802   4.971  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.984  -4.849   4.914  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.199  -4.426   5.755  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.037  -3.732   6.757  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.349  -6.129   5.481  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.357  -6.822   4.528  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.645  -7.669   5.323  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.747  -8.256   4.429  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       1.247  -9.333   3.548  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.828  -3.379   5.880  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.293  -5.021   3.887  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.861  -5.891   6.321  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.083  -6.775   5.693  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.862  -7.413   3.899  1.00  0.00           H  
ATOM    312  HG3 LYS A  23       0.139  -6.127   4.007  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.070  -7.093   6.022  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.153  -8.420   5.763  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       2.122  -7.524   3.860  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       2.469  -8.628   5.012  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       1.986  -9.644   2.907  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.924 -10.125   4.084  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.479  -8.997   2.965  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.408  -4.863   5.379  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.636  -4.635   6.155  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.454  -3.400   5.725  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.165  -2.798   4.689  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.470  -5.396   4.527  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.273  -5.514   6.050  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.379  -4.534   7.211  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.499  -3.011   6.484  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.487  -1.985   6.105  1.00  0.00           C  
ATOM    329  C   PRO A  25      -7.971  -0.589   5.703  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.724   0.170   5.099  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.418  -1.860   7.316  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.368  -3.249   7.942  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.917  -3.667   7.718  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.067  -2.376   5.268  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.084  -1.167   7.955  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.348  -1.629   7.030  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.586  -3.213   8.917  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.998  -3.874   7.482  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.346  -3.366   8.482  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.852  -4.660   7.623  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.703  -0.252   5.978  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.080   1.047   5.648  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.231   0.962   4.364  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.514   1.891   3.998  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.320   1.527   6.907  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -4.657   2.917   6.855  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -5.634   4.081   6.599  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -5.067   5.096   5.602  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -5.033   4.549   4.229  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.102  -0.988   6.325  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -6.873   1.763   5.425  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.972   1.535   7.665  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.600   0.859   7.094  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -4.201   3.079   7.730  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -3.978   2.912   6.121  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -6.488   3.711   6.233  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -5.816   4.546   7.465  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -5.641   5.915   5.611  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -4.137   5.337   5.878  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.653   5.188   3.548  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -4.539   3.658   4.179  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.973   4.287   3.896  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.313  -0.189   3.697  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.444  -0.638   2.624  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.279  -1.376   1.570  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.431  -0.906   0.441  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.364  -1.519   3.277  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.431  -0.749   4.192  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.399   0.029   3.637  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.634  -0.751   5.585  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.613   0.852   4.465  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.832   0.047   6.423  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.828   0.865   5.859  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -0.064   1.662   6.653  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.896  -0.894   4.128  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.965   0.214   2.141  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.817  -2.231   3.813  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.820  -1.942   2.553  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.223   0.012   2.571  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.423  -1.351   6.017  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.173   1.469   4.051  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.998   0.044   7.490  1.00  0.00           H  
ATOM    383  HH  TYR A  27      -0.247   1.546   7.586  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.865  -2.510   1.972  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.811  -3.334   1.221  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.236  -2.757   1.263  1.00  0.00           C  
ATOM    387  O   CYS A  28      -9.058  -3.108   0.422  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.801  -4.749   1.818  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.378  -5.805   1.415  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.690  -2.793   2.932  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.506  -3.389   0.176  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.836  -4.657   2.813  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.624  -5.217   1.497  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.506  -1.835   2.198  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.452  -0.748   1.974  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.753   0.320   1.130  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.415   0.053  -0.024  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.786  -1.677   2.885  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.324  -1.113   1.429  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.780  -0.326   2.922  1.00  0.00           H  
ATOM    401  N   ARG A  30      -8.483   1.502   1.698  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -7.758   2.597   1.058  1.00  0.00           C  
ATOM    403  C   ARG A  30      -6.881   3.338   2.060  1.00  0.00           C  
ATOM    404  O   ARG A  30      -7.269   3.455   3.243  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -8.773   3.536   0.382  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -9.433   3.039  -0.930  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -8.515   2.846  -2.156  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -7.553   1.751  -1.967  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -6.275   1.679  -2.305  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.699   2.527  -3.126  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -5.522   0.741  -1.782  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -5.781   3.771   1.648  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.763   1.729   2.642  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -7.051   2.207   0.337  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -9.506   3.711   1.040  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -8.299   4.392   0.175  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -9.862   2.157  -0.735  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -10.136   3.704  -1.183  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -9.083   2.641  -2.953  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.009   3.694  -2.315  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -7.869   1.005  -1.350  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -6.230   3.272  -3.529  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -4.729   2.427  -3.348  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -5.914   0.088  -1.134  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -4.556   0.679  -2.031  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      10.552   6.820   0.761  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.807   5.724   1.721  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.715   4.655   1.688  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.948   3.621   1.081  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.200   6.237   3.123  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.168   7.137   3.820  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.583   5.079   4.049  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.416   6.460  -0.184  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.295   7.501   0.761  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.661   7.272   0.957  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.684   5.195   1.361  1.00  0.00           H  
ATOM     12  HB  VAL A   1      12.095   6.843   2.985  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.630   7.593   4.697  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.838   7.941   3.161  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.308   6.567   4.165  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.990   5.475   4.982  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.713   4.464   4.284  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.344   4.457   3.577  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.549   4.881   2.304  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.494   3.872   2.493  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.420   3.831   1.394  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.417   3.127   1.540  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.404   5.792   2.717  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.946   2.882   2.542  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.995   4.046   3.444  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.627   4.578   0.303  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.787   4.508  -0.895  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.636   3.055  -1.379  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.531   2.223  -1.214  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.340   5.334  -2.075  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.749   6.791  -1.819  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.048   6.896  -1.017  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.135   6.587  -1.572  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.987   7.190   0.201  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.414   5.212   0.328  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.810   4.908  -0.639  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.149   4.856  -2.417  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.635   5.345  -2.784  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.876   7.249  -2.699  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.019   7.245  -1.309  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.537   2.772  -2.076  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.401   1.570  -2.898  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.599   1.488  -3.866  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.866   2.475  -4.546  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.052   1.640  -3.626  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.672   2.037  -2.525  1.00  0.00           S  
ATOM     47  H   CYS A   4       3.832   3.506  -2.161  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.406   0.695  -2.252  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.108   2.345  -4.333  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.874   0.753  -4.052  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.305   0.341  -3.928  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.700   0.115  -4.393  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.283   1.308  -5.154  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.987   2.105  -4.540  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.850  -1.217  -5.163  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.282  -1.428  -5.684  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.519  -2.416  -4.269  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.853  -0.430  -3.443  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.311   0.024  -3.493  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.166  -1.215  -6.013  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.362  -2.406  -6.160  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.549  -0.675  -6.425  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.991  -1.378  -4.858  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.209  -2.456  -3.425  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       6.507  -2.337  -3.888  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.598  -3.339  -4.842  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.922   1.455  -6.442  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.588   2.714  -7.139  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.168   2.604  -7.760  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.876   3.211  -8.784  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.653   3.096  -8.197  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.046   3.536  -7.705  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.065   4.810  -6.836  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.874   4.451  -5.431  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       9.783   5.152  -4.315  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.839   6.455  -4.224  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.599   4.507  -3.198  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.523   0.626  -6.856  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.522   3.523  -6.409  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.785   2.298  -8.785  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       8.278   3.850  -8.736  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.434   2.788  -7.166  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.619   3.701  -8.508  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.945   5.273  -6.944  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.328   5.421  -7.126  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.729   3.461  -5.255  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.961   7.009  -5.048  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.760   6.898  -3.331  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.531   3.509  -3.202  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.526   5.010  -2.337  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.301   1.778  -7.156  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.896   1.592  -7.545  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.228   0.289  -7.074  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.054   0.074  -7.377  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.592   1.533  -6.216  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.314   2.426  -7.153  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.822   1.625  -8.633  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.952  -0.617  -6.399  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.513  -1.966  -6.015  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.743  -2.271  -4.527  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.213  -1.420  -3.779  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.273  -2.944  -6.926  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.095  -2.653  -8.427  1.00  0.00           C  
ATOM    104  CD  ARG A   8       2.665  -2.945  -8.912  1.00  0.00           C  
ATOM    105  NE  ARG A   8       2.471  -2.553 -10.318  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       1.901  -1.444 -10.783  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.483  -0.465 -10.011  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       1.738  -1.297 -12.077  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.955  -0.527  -6.433  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.440  -2.075  -6.174  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.247  -2.888  -6.707  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.942  -3.869  -6.742  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.301  -1.689  -8.594  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.733  -3.225  -8.943  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.487  -3.925  -8.822  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       2.020  -2.435  -8.342  1.00  0.00           H  
ATOM    117  HE  ARG A   8       2.760  -3.227 -11.007  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.587  -0.532  -9.019  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.061   0.346 -10.416  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       2.041  -2.015 -12.704  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.311  -0.467 -12.436  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.422  -3.491  -4.102  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.699  -4.016  -2.762  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.062  -5.514  -2.818  1.00  0.00           C  
ATOM    125  O   CYS A   9       3.718  -6.172  -3.803  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.464  -3.779  -1.884  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.337  -2.106  -1.206  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.051  -4.145  -4.775  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.545  -3.476  -2.332  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.649  -3.955  -2.437  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       2.495  -4.424  -1.120  1.00  0.00           H  
ATOM    132  N   PRO A  10       4.751  -6.060  -1.795  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.117  -7.474  -1.732  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.934  -8.384  -1.354  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.872  -7.921  -0.937  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.239  -7.544  -0.689  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.871  -6.425   0.279  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.309  -5.349  -0.648  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.501  -7.800  -2.699  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.247  -8.431  -0.228  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.131  -7.378  -1.109  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.182  -6.730   0.937  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.677  -6.093   0.769  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.595  -4.827  -0.182  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.037  -4.730  -0.943  1.00  0.00           H  
ATOM    146  N   SER A  11       4.150  -9.700  -1.473  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.183 -10.789  -1.304  1.00  0.00           C  
ATOM    148  C   SER A  11       2.280 -10.650  -0.070  1.00  0.00           C  
ATOM    149  O   SER A  11       2.678 -10.978   1.045  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.936 -12.125  -1.267  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.768 -12.237  -2.406  1.00  0.00           O  
ATOM    152  H   SER A  11       5.044 -10.004  -1.834  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.547 -10.806  -2.189  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.497 -12.167  -0.440  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.277 -12.877  -1.262  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.184 -13.105  -2.403  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.047 -10.172  -0.283  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.012 -10.037   0.745  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.126  -8.632   1.341  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.093  -8.395   2.071  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.831  -9.852  -1.215  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.950 -10.309   0.306  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.211 -10.732   1.562  1.00  0.00           H  
ATOM    164  N   MET A  13       0.794  -7.709   1.030  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.651  -6.275   1.266  1.00  0.00           C  
ATOM    166  C   MET A  13       0.022  -5.591   0.044  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.009  -6.146  -1.053  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.030  -5.664   1.535  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.693  -6.211   2.798  1.00  0.00           C  
ATOM    170  SD  MET A  13       4.099  -5.214   3.356  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.579  -6.162   4.823  1.00  0.00           C  
ATOM    172  H   MET A  13       1.544  -7.948   0.385  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.010  -6.099   2.130  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.623  -5.861   0.754  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.926  -4.674   1.634  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.011  -6.236   3.529  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.016  -7.139   2.611  1.00  0.00           H  
ATOM    178  HE1 MET A  13       5.439  -5.686   5.293  1.00  0.00           H  
ATOM    179  HE2 MET A  13       3.749  -6.189   5.528  1.00  0.00           H  
ATOM    180  HE3 MET A  13       4.843  -7.179   4.532  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.452  -4.359   0.233  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.192  -3.601  -0.771  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.887  -2.101  -0.691  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.452  -1.580   0.341  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.696  -3.828  -0.577  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.247  -5.548  -0.431  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.316  -3.939   1.152  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.913  -3.956  -1.765  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.969  -3.350   0.258  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.167  -3.425  -1.362  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.134  -1.402  -1.802  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.890   0.025  -1.941  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.078   0.847  -1.419  1.00  0.00           C  
ATOM    194  O   CYS A  15      -3.178   0.753  -1.964  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.587   0.323  -3.415  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.018   1.999  -3.697  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.533  -1.885  -2.592  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -0.010   0.277  -1.347  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.108  -0.322  -3.732  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.427   0.196  -3.943  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.873   1.635  -0.357  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.909   2.531   0.171  1.00  0.00           C  
ATOM    203  C   SER A  16      -3.194   3.728  -0.744  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.390   4.114  -1.594  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.539   3.066   1.559  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.376   3.865   1.500  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.935   1.690   0.026  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.831   1.958   0.272  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.296   3.617   1.910  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.375   2.294   2.174  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.155   4.202   2.415  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.318   4.391  -0.467  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.788   5.622  -1.114  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.808   6.802  -0.951  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.893   7.772  -1.697  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -6.178   6.035  -0.572  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -7.210   4.904  -0.370  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.905   4.074   0.877  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.786   4.589   1.979  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.623   2.793   0.735  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.905   3.969   0.239  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.886   5.424  -2.182  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.038   6.478   0.313  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.571   6.692  -1.216  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -8.119   5.309  -0.275  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.194   4.304  -1.170  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.733   2.301  -0.138  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.334   2.309   1.591  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.870   6.719   0.003  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.771   7.666   0.192  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.593   7.431  -0.771  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.352   8.214  -0.770  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.261   7.529   1.635  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.209   7.865   2.744  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -2.847   9.049   2.899  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.555   7.069   3.921  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -3.546   9.048   4.091  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.366   7.869   4.782  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.239   5.766   4.368  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -3.809   7.415   6.034  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.680   5.299   5.622  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.447   6.125   6.462  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.833   5.884   0.568  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -2.128   8.683   0.033  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.978   6.578   1.762  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.467   8.129   1.729  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -2.772   9.883   2.211  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -4.050   9.854   4.435  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.609   5.140   3.756  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -4.392   8.064   6.674  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.388   4.311   5.960  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -3.748   5.771   7.440  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.601   6.334  -1.543  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.564   5.881  -2.309  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.625   5.192  -1.441  1.00  0.00           C  
ATOM    256  O   GLY A  19       2.744   4.983  -1.905  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.412   5.718  -1.519  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.234   5.173  -3.068  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.026   6.731  -2.812  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.286   4.839  -0.193  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.155   4.162   0.776  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.766   2.690   0.946  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.577   2.353   0.946  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.147   4.927   2.112  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.376   5.798   2.293  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.716   6.752   1.313  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.223   5.601   3.402  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.948   7.426   1.385  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.446   6.292   3.490  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.835   7.160   2.449  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.104   7.643   2.406  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.335   5.031   0.086  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.177   4.164   0.401  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.335   5.509   2.143  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.111   4.264   2.860  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.058   6.937   0.474  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       3.963   4.879   4.164  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.238   8.121   0.615  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.121   6.114   4.313  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.208   8.238   1.609  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.772   1.822   1.092  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.575   0.375   1.192  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.210  -0.062   2.622  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.532   0.625   3.593  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.861  -0.311   0.713  1.00  0.00           C  
ATOM    286  SG  CYS A  21       3.682  -2.073   0.325  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.719   2.189   1.178  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.761   0.092   0.527  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.176   0.159  -0.112  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.549  -0.219   1.433  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.566  -1.227   2.761  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.241  -1.829   4.057  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.252  -2.991   3.943  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.067  -3.445   2.846  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.241  -1.710   1.931  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.159  -2.200   4.510  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.816  -1.071   4.715  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.220  -3.500   5.086  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.067  -4.668   5.220  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.189  -4.291   6.196  1.00  0.00           C  
ATOM    301  O   LYS A  23      -1.909  -3.712   7.243  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -0.150  -5.803   5.732  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.574  -7.181   5.230  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.805  -7.669   5.987  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -2.446  -8.908   5.346  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -3.046  -8.597   4.026  1.00  0.00           N  
ATOM    307  H   LYS A  23       0.020  -3.149   5.998  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -1.491  -4.927   4.248  1.00  0.00           H  
ATOM    309  HB2 LYS A  23       0.783  -5.624   5.421  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -0.174  -5.806   6.732  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.788  -7.124   4.255  1.00  0.00           H  
ATOM    312  HG3 LYS A  23       0.176  -7.827   5.370  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.535  -7.897   6.922  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -2.481  -6.933   6.005  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -1.744  -9.610   5.225  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -3.162  -9.253   5.953  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -2.339  -8.278   3.360  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -3.486  -9.412   3.630  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -3.780  -7.882   4.143  1.00  0.00           H  
ATOM    320  N   GLY A  24      -3.444  -4.592   5.851  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -4.613  -4.329   6.686  1.00  0.00           C  
ATOM    322  C   GLY A  24      -5.714  -3.586   5.926  1.00  0.00           C  
ATOM    323  O   GLY A  24      -5.543  -3.229   4.756  1.00  0.00           O  
ATOM    324  H   GLY A  24      -3.617  -5.093   4.990  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -5.010  -5.280   7.042  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -4.329  -3.733   7.554  1.00  0.00           H  
ATOM    327  N   PRO A  25      -6.852  -3.294   6.576  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.032  -2.750   5.907  1.00  0.00           C  
ATOM    329  C   PRO A  25      -7.907  -1.301   5.397  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.848  -0.804   4.785  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.178  -2.923   6.912  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.472  -2.897   8.265  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.149  -3.599   7.966  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.224  -3.376   5.037  1.00  0.00           H  
ATOM    335  HB2 PRO A  25      -9.835  -2.173   6.837  1.00  0.00           H  
ATOM    336  HB3 PRO A  25      -9.648  -3.794   6.771  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.320  -1.958   8.575  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -8.997  -3.395   8.955  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.426  -3.250   8.562  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.241  -4.586   8.095  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.751  -0.638   5.572  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.454   0.688   5.002  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.677   0.575   3.679  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.508   1.555   2.952  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.706   1.510   6.071  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -5.468   2.995   5.745  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.768   3.762   5.447  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -6.547   5.275   5.340  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -5.655   5.620   4.212  1.00  0.00           N  
ATOM    350  H   LYS A  26      -5.968  -1.161   5.943  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.399   1.185   4.773  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -6.237   1.465   6.917  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.813   1.083   6.215  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.017   3.424   6.528  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -4.873   3.054   4.943  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.144   3.431   4.581  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.421   3.585   6.184  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -7.431   5.722   5.203  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -6.135   5.603   6.190  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.723   5.259   4.375  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -6.029   5.221   3.346  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.585   6.621   4.102  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.251  -0.647   3.361  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.333  -1.022   2.294  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.982  -2.058   1.369  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.013  -1.882   0.157  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.079  -1.609   2.963  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.299  -0.643   3.832  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.351   0.211   3.242  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.509  -0.605   5.225  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.638   1.134   4.030  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.792   0.308   6.019  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.858   1.183   5.423  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -0.152   2.052   6.192  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.492  -1.382   4.011  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.054  -0.151   1.700  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.365  -2.378   3.535  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.469  -1.938   2.242  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.165   0.158   2.177  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.212  -1.280   5.690  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.087   1.788   3.572  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.935   0.347   7.089  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.606   2.404   5.723  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.479  -3.145   1.967  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -5.861  -4.403   1.331  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.336  -4.785   1.525  1.00  0.00           C  
ATOM    387  O   CYS A  28      -7.807  -5.730   0.898  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -5.044  -5.501   2.027  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -3.305  -5.755   1.590  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.381  -3.175   2.976  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.651  -4.386   0.262  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -5.069  -5.301   3.007  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -5.515  -6.366   1.851  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.027  -4.157   2.484  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.260  -4.689   3.072  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.024  -5.748   4.167  1.00  0.00           C  
ATOM    397  O   GLY A  29      -9.931  -5.989   4.960  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.590  -3.358   2.917  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.831  -3.868   3.507  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.875  -5.139   2.294  1.00  0.00           H  
ATOM    401  N   ARG A  30      -7.822  -6.349   4.250  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -7.445  -7.394   5.216  1.00  0.00           C  
ATOM    403  C   ARG A  30      -5.939  -7.423   5.502  1.00  0.00           C  
ATOM    404  O   ARG A  30      -5.142  -7.048   4.614  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -7.965  -8.751   4.692  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -7.881  -9.888   5.723  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -6.578 -10.699   5.625  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -6.381 -11.554   6.806  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -5.905 -11.185   7.990  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -5.519  -9.960   8.265  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -5.807 -12.073   8.949  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -5.573  -7.891   6.602  1.00  0.00           O  
ATOM    413  H   ARG A  30      -7.118  -6.107   3.569  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -7.936  -7.179   6.164  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -8.922  -8.639   4.423  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -7.422  -9.009   3.893  1.00  0.00           H  
ATOM    417  HG2 ARG A  30      -7.940  -9.491   6.639  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -8.652 -10.507   5.577  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -6.616 -11.276   4.809  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -5.807 -10.066   5.550  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -6.652 -12.517   6.707  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -5.576  -9.249   7.564  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -5.168  -9.739   9.175  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -6.089 -13.018   8.786  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -5.450 -11.805   9.844  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1       9.905   2.369  -1.231  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.313   1.369  -0.215  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.222   1.147   0.827  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.712   0.035   0.903  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.710   1.648   0.383  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.896   3.033   1.017  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.087   0.574   1.409  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.957   2.184  -1.550  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.536   2.388  -2.017  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.880   3.304  -0.821  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.390   0.414  -0.724  1.00  0.00           H  
ATOM     12  HB  VAL A   1      12.422   1.576  -0.438  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.717   3.820   0.283  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.225   3.179   1.866  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.921   3.137   1.373  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      13.130   0.696   1.704  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.461   0.655   2.298  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.963  -0.420   0.973  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.843   2.178   1.584  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.625   2.193   2.401  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.452   2.718   1.577  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.368   2.134   1.578  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.264   3.082   1.357  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.391   1.186   2.753  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.770   2.843   3.263  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.717   3.777   0.802  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.981   4.103  -0.413  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.099   2.959  -1.439  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.162   2.342  -1.586  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.381   5.470  -1.025  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.680   6.144  -0.546  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.896   5.246  -0.740  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.376   5.105  -1.890  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.280   4.557   0.234  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.658   4.165   0.871  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.943   4.191  -0.123  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.466   5.337  -2.012  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.633   6.106  -0.837  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.816   6.988  -1.065  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.591   6.361   0.426  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.003   2.689  -2.156  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.840   1.594  -3.117  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.952   1.590  -4.181  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.455   2.646  -4.571  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.412   1.666  -3.683  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.138   1.719  -2.383  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.194   3.284  -1.985  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.918   0.645  -2.592  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.332   2.491  -4.242  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.253   0.860  -4.253  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.349   0.389  -4.638  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.626   0.083  -5.317  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.955   1.127  -6.374  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.906   1.871  -6.180  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.657  -1.352  -5.875  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.883  -1.592  -6.767  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.690  -2.364  -4.722  1.00  0.00           C  
ATOM     58  H   VAL A   5       5.784  -0.401  -4.327  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.420   0.157  -4.574  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.760  -1.517  -6.474  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.796  -1.346  -6.222  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.920  -2.637  -7.076  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.835  -0.976  -7.666  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       6.806  -2.255  -4.097  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.715  -3.380  -5.119  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.579  -2.202  -4.111  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.100   1.246  -7.397  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.505   2.506  -7.884  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.999   2.315  -8.157  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.426   2.967  -9.023  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.273   3.091  -9.097  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.722   3.580  -8.865  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.900   4.802  -7.937  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.575   4.486  -6.542  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.851   5.085  -5.400  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.517   6.211  -5.314  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       8.457   4.510  -4.295  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.554   0.416  -7.561  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.517   3.246  -7.086  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.307   2.380  -9.799  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.746   3.870  -9.436  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.238   2.821  -8.469  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.108   3.817  -9.756  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.851   5.108  -7.985  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.297   5.536  -8.250  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.347   3.508  -6.383  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.846   6.662  -6.144  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.696   6.619  -4.419  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.962   3.642  -4.332  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.650   4.938  -3.412  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.358   1.399  -7.414  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.917   1.133  -7.505  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.463  -0.160  -6.817  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.397  -0.174  -6.210  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.876   0.992  -6.651  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.376   1.965  -7.055  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.627   1.075  -8.554  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.274  -1.231  -6.856  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.025  -2.466  -6.109  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.637  -2.397  -4.707  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.347  -1.451  -4.373  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.512  -3.689  -6.912  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.038  -3.851  -7.039  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.460  -5.307  -7.307  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.329  -6.143  -6.095  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.642  -7.422  -5.932  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.120  -8.168  -6.899  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.472  -7.956  -4.749  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.166  -1.167  -7.312  1.00  0.00           H  
ATOM    110  HA  ARG A   8       1.947  -2.571  -5.973  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       3.154  -4.509  -6.467  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       3.134  -3.618  -7.835  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.358  -3.281  -7.795  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.464  -3.546  -6.187  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.879  -5.686  -8.027  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.414  -5.318  -7.607  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.995  -5.705  -5.242  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.263  -7.777  -7.808  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.341  -9.128  -6.727  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.115  -7.402  -3.997  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.700  -8.918  -4.597  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.421  -3.442  -3.917  1.00  0.00           N  
ATOM    123  CA  CYS A   9       3.966  -3.603  -2.574  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.682  -4.958  -2.432  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.630  -5.762  -3.375  1.00  0.00           O  
ATOM    126  CB  CYS A   9       2.797  -3.393  -1.605  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.413  -1.645  -1.420  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.849  -4.192  -4.268  1.00  0.00           H  
ATOM    129  HA  CYS A   9       4.717  -2.835  -2.392  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       1.991  -3.868  -1.958  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.042  -3.770  -0.712  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.374  -5.227  -1.306  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.936  -6.546  -1.012  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.907  -7.668  -1.195  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.702  -7.450  -1.047  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.440  -6.474   0.431  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.766  -4.992   0.609  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.700  -4.297  -0.235  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.782  -6.714  -1.677  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.732  -6.766   1.074  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.256  -7.039   0.555  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.695  -4.722   1.569  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.684  -4.784   0.270  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.889  -4.104   0.318  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.057  -3.443  -0.612  1.00  0.00           H  
ATOM    146  N   SER A  11       5.387  -8.860  -1.558  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.582  -9.985  -2.054  1.00  0.00           C  
ATOM    148  C   SER A  11       3.666 -10.578  -0.973  1.00  0.00           C  
ATOM    149  O   SER A  11       3.972 -11.600  -0.367  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.494 -11.051  -2.673  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.194 -10.510  -3.787  1.00  0.00           O  
ATOM    152  H   SER A  11       6.391  -8.959  -1.592  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.937  -9.618  -2.853  1.00  0.00           H  
ATOM    154  HB2 SER A  11       6.153 -11.361  -1.987  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.939 -11.825  -2.976  1.00  0.00           H  
ATOM    156  HG  SER A  11       6.821 -11.186  -4.075  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.537  -9.903  -0.747  1.00  0.00           N  
ATOM    158  CA  GLY A  12       1.537 -10.194   0.280  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.889  -8.944   0.890  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.185  -9.060   1.476  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.451  -9.033  -1.264  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.751 -10.810  -0.161  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.998 -10.762   1.087  1.00  0.00           H  
ATOM    164  N   MET A  13       1.485  -7.751   0.743  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.930  -6.461   1.180  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.032  -5.843   0.142  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.256  -6.395  -0.934  1.00  0.00           O  
ATOM    168  CB  MET A  13       2.100  -5.507   1.475  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.816  -5.852   2.782  1.00  0.00           C  
ATOM    170  SD  MET A  13       4.068  -4.628   3.235  1.00  0.00           S  
ATOM    171  CE  MET A  13       4.632  -5.337   4.804  1.00  0.00           C  
ATOM    172  H   MET A  13       2.352  -7.702   0.217  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.363  -6.603   2.099  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.758  -5.563   0.724  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.746  -4.574   1.539  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.138  -5.902   3.515  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.261  -6.741   2.678  1.00  0.00           H  
ATOM    178  HE1 MET A  13       5.033  -6.337   4.632  1.00  0.00           H  
ATOM    179  HE2 MET A  13       5.411  -4.703   5.227  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.795  -5.395   5.501  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.596  -4.681   0.481  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.437  -3.819  -0.347  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.911  -2.368  -0.315  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.405  -1.916   0.716  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.865  -3.841   0.213  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.723  -5.434   0.283  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.396  -4.321   1.413  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.446  -4.181  -1.376  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.824  -3.483   1.146  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.417  -3.230  -0.355  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.065  -1.644  -1.431  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.759  -0.216  -1.576  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.977   0.652  -1.201  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.976   0.654  -1.919  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.318   0.055  -3.027  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.332   1.724  -3.321  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.475  -2.100  -2.229  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.069   0.040  -0.914  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.396  -0.604  -3.264  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -1.109  -0.081  -3.624  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.893   1.397  -0.089  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.905   2.387   0.312  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.936   3.576  -0.661  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.904   3.900  -1.249  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.557   2.913   1.708  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.674   3.552   2.286  1.00  0.00           O  
ATOM    207  H   SER A  16      -1.004   1.393   0.407  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.883   1.904   0.340  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.279   2.148   2.288  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.804   3.567   1.635  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.432   3.890   3.196  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.055   4.317  -0.773  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.098   5.506  -1.648  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.219   6.676  -1.165  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.986   7.619  -1.916  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.537   5.948  -1.986  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.204   6.962  -1.040  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.647   6.359   0.283  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.051   6.573   1.331  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -7.725   5.605   0.271  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.875   4.040  -0.251  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.662   5.194  -2.599  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.519   6.356  -2.899  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.108   5.127  -1.998  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.550   7.695  -0.850  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -7.007   7.342  -1.499  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -8.221   5.377  -0.573  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -8.069   5.288   1.187  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.677   6.600   0.059  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.579   7.440   0.541  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.233   7.116  -0.133  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.756   7.802   0.109  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.471   7.279   2.066  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.604   7.816   2.894  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.594   8.638   2.469  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.848   7.615   4.320  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.412   8.974   3.528  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.987   8.387   4.701  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.219   6.861   5.336  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.468   8.426   6.019  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.697   6.885   6.661  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.813   7.668   7.006  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.922   5.803   0.625  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.790   8.485   0.314  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.393   6.301   2.261  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.636   7.745   2.359  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -3.716   8.996   1.453  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.203   9.596   3.442  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.352   6.266   5.087  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.325   9.032   6.271  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -2.192   6.307   7.424  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.162   7.691   8.029  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.185   6.073  -0.972  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.985   5.674  -1.746  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.950   4.770  -0.981  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.079   4.611  -1.432  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.029   5.517  -1.089  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.652   5.137  -2.634  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.528   6.562  -2.071  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.532   4.197   0.158  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.354   3.389   1.066  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.816   1.966   1.257  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.618   1.708   1.124  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.508   4.105   2.422  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.690   5.060   2.519  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.704   6.253   1.768  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.746   4.781   3.409  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.777   7.153   1.887  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.822   5.678   3.534  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.840   6.867   2.772  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.882   7.732   2.903  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.564   4.339   0.402  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.342   3.271   0.638  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.673   4.628   2.592  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.615   3.407   3.130  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.883   6.492   1.105  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.735   3.874   3.999  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.777   8.064   1.307  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.639   5.477   4.210  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.535   7.369   3.567  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.727   1.048   1.595  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.470  -0.384   1.710  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.108  -0.836   3.127  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.636  -0.326   4.113  1.00  0.00           O  
ATOM    285  CB  CYS A  21       3.716  -1.136   1.239  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.076  -0.896  -0.511  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.692   1.361   1.690  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.642  -0.638   1.052  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.500  -0.815   1.771  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.578  -2.113   1.403  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.253  -1.862   3.211  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.840  -2.487   4.466  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.266  -3.521   4.256  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.475  -4.005   3.144  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.790  -2.169   2.361  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.700  -2.982   4.918  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.484  -1.715   5.149  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.978  -3.876   5.330  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.168  -4.719   5.325  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.283  -4.132   6.194  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.063  -3.197   6.962  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.761  -6.139   5.775  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.556  -7.237   5.060  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.136  -7.333   3.592  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -3.105  -8.267   2.854  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -2.787  -8.359   1.412  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.735  -3.496   6.222  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.559  -4.728   4.309  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -0.789  -6.270   5.580  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -1.918  -6.220   6.759  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.384  -8.114   5.509  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.531  -7.022   5.110  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -2.164  -6.424   3.175  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.207  -7.699   3.533  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -3.045  -9.180   3.258  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -4.036  -7.916   2.959  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -2.871  -7.456   0.965  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.822  -8.679   1.308  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -3.396  -9.020   0.946  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.484  -4.690   6.047  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.707  -4.224   6.690  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.533  -3.300   5.785  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.083  -2.887   4.708  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.565  -5.434   5.375  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.313  -5.094   6.949  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.463  -3.691   7.608  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.749  -2.932   6.219  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.728  -2.222   5.395  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.387  -0.755   5.104  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.185  -0.111   4.432  1.00  0.00           O  
ATOM    331  CB  PRO A  25     -10.059  -2.371   6.144  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.628  -2.465   7.605  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.331  -3.265   7.515  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.811  -2.716   4.424  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.646  -1.575   5.994  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.540  -3.200   5.858  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -9.467  -1.558   7.993  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.312  -2.946   8.153  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.709  -3.004   8.253  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.522  -4.245   7.570  1.00  0.00           H  
ATOM    341  N   LYS A  26      -7.217  -0.238   5.525  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.713   1.102   5.153  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.513   1.018   4.194  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.907   2.014   3.801  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -6.462   1.948   6.421  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.676   3.461   6.192  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -5.405   4.283   5.911  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -5.667   5.437   4.934  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -5.754   4.989   3.524  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.564  -0.871   5.970  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.503   1.594   4.589  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -7.090   1.643   7.137  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -5.519   1.802   6.720  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -7.290   3.569   5.410  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -7.109   3.837   7.011  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -5.069   4.661   6.773  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -4.711   3.679   5.518  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -6.530   5.876   5.183  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -4.921   6.098   5.013  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.877   4.593   3.203  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -6.470   4.264   3.383  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.975   5.749   2.877  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.174  -0.207   3.797  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.103  -0.548   2.876  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.649  -1.338   1.693  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.283  -1.058   0.559  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.035  -1.310   3.662  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.119  -0.390   4.439  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.090   0.292   3.766  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.320  -0.176   5.818  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.271   1.200   4.461  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.496   0.722   6.521  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.472   1.418   5.840  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.322   2.301   6.504  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.702  -0.977   4.184  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.651   0.354   2.466  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.489  -1.927   4.304  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.484  -1.843   3.020  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.927   0.124   2.709  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.108  -0.702   6.339  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.524   1.729   3.958  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.654   0.881   7.577  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.153   2.310   7.447  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.569  -2.274   1.946  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.288  -3.028   0.926  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.647  -2.404   0.539  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.362  -3.007  -0.257  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.438  -4.466   1.433  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -4.902  -5.295   1.952  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.762  -2.535   2.909  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -5.690  -3.058   0.015  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.057  -4.450   2.218  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -6.845  -5.008   0.698  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.022  -1.231   1.082  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.267  -0.544   0.717  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.290   0.973   0.954  1.00  0.00           C  
ATOM    397  O   GLY A  29      -9.074   1.748   0.023  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.409  -0.804   1.760  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.461  -0.705  -0.346  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.092  -0.994   1.269  1.00  0.00           H  
ATOM    401  N   ARG A  30      -9.634   1.389   2.180  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -9.897   2.776   2.594  1.00  0.00           C  
ATOM    403  C   ARG A  30      -8.634   3.632   2.672  1.00  0.00           C  
ATOM    404  O   ARG A  30      -8.773   4.875   2.627  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -10.677   2.746   3.925  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.243   4.110   4.359  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -10.315   4.855   5.333  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -10.722   6.258   5.513  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -10.439   7.277   4.710  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -9.739   7.150   3.607  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -10.871   8.478   5.015  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -7.514   3.104   2.815  1.00  0.00           O  
ATOM    413  H   ARG A  30      -9.683   0.690   2.918  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -10.524   3.239   1.833  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -11.440   2.108   3.826  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.060   2.421   4.642  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -11.373   4.676   3.545  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -12.125   3.962   4.807  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -10.341   4.394   6.220  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -9.383   4.833   4.972  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -11.272   6.461   6.330  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -9.391   6.253   3.336  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -9.554   7.951   3.037  1.00  0.00           H  
ATOM    424 HH21 ARG A  30     -11.408   8.620   5.846  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -10.663   9.251   4.416  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1       9.386   7.228   3.716  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.785   5.894   4.225  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.547   5.018   4.369  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.569   5.456   4.969  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.611   5.950   5.521  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.994   6.542   5.219  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.961   6.753   6.655  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.184   7.842   3.658  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.673   7.624   4.312  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.000   7.119   2.775  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.411   5.429   3.462  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.760   4.926   5.867  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.476   5.979   4.418  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.917   7.590   4.929  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.620   6.473   6.111  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.997   6.321   6.919  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.600   6.712   7.538  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.827   7.797   6.373  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.563   3.821   3.772  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.408   2.919   3.701  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.523   3.114   2.460  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.425   2.554   2.405  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.377   3.589   3.219  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.765   1.890   3.697  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.785   3.049   4.587  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.957   3.915   1.482  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.251   4.072   0.206  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.370   2.817  -0.676  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.322   2.045  -0.586  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.634   5.359  -0.562  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.111   5.773  -0.596  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.588   6.258   0.777  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.170   7.344   1.248  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.288   5.480   1.458  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.887   4.325   1.577  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.199   4.186   0.438  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.339   5.237  -1.510  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.125   6.113  -0.148  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.663   4.986  -0.873  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.226   6.512  -1.260  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.375   2.623  -1.543  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.322   1.544  -2.526  1.00  0.00           C  
ATOM     43  C   CYS A   4       6.380   1.735  -3.630  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.895   2.843  -3.814  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.900   1.524  -3.101  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.608   1.354  -1.843  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.630   3.318  -1.561  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.512   0.596  -2.020  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.748   2.379  -3.596  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.827   0.754  -3.735  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.648   0.672  -4.410  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.681   0.615  -5.472  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.592   1.855  -6.356  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.453   2.723  -6.260  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.590  -0.692  -6.289  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.557  -0.688  -7.482  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       7.915  -1.907  -5.413  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.133  -0.185  -4.203  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.659   0.643  -4.992  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.574  -0.803  -6.671  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.577  -0.516  -7.137  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       8.512  -1.648  -7.998  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.292   0.092  -8.198  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.797  -2.820  -5.994  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.940  -1.839  -5.049  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.241  -1.945  -4.561  1.00  0.00           H  
ATOM     67  N   ARG A   6       6.502   1.961  -7.127  1.00  0.00           N  
ATOM     68  CA  ARG A   6       5.751   3.190  -7.443  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.226   2.943  -7.433  1.00  0.00           C  
ATOM     70  O   ARG A   6       3.471   3.727  -7.995  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.233   3.822  -8.774  1.00  0.00           C  
ATOM     72  CG  ARG A   6       7.631   4.472  -8.783  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.795   5.706  -7.871  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.864   5.345  -6.445  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.612   6.071  -5.368  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       7.425   7.368  -5.436  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       7.528   5.491  -4.194  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.046   1.083  -7.312  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.897   3.912  -6.646  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       6.233   3.100  -9.466  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       5.572   4.528  -9.028  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.293   3.782  -8.490  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       7.834   4.753  -9.721  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.638   6.182  -8.123  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.014   6.314  -8.011  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.121   4.376  -6.259  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       7.471   7.834  -6.319  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       7.236   7.890  -4.604  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.654   4.502  -4.115  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       7.338   6.038  -3.379  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.769   1.858  -6.790  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.342   1.511  -6.723  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.026   0.098  -6.225  1.00  0.00           C  
ATOM     94  O   GLY A   7       0.887  -0.166  -5.851  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.428   1.344  -6.225  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       1.841   2.218  -6.061  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.899   1.621  -7.714  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.018  -0.803  -6.165  1.00  0.00           N  
ATOM     99  CA  ARG A   8       2.927  -2.118  -5.540  1.00  0.00           C  
ATOM    100  C   ARG A   8       3.965  -2.301  -4.426  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.818  -1.444  -4.210  1.00  0.00           O  
ATOM    102  CB  ARG A   8       3.047  -3.192  -6.630  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.448  -3.336  -7.258  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.669  -4.736  -7.850  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.699  -5.774  -6.799  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       4.745  -7.088  -6.960  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       4.839  -7.650  -8.143  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       4.687  -7.854  -5.901  1.00  0.00           N  
ATOM    109  H   ARG A   8       3.906  -0.614  -6.590  1.00  0.00           H  
ATOM    110  HA  ARG A   8       1.943  -2.216  -5.076  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       2.797  -4.072  -6.226  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       2.403  -2.965  -7.360  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.547  -2.658  -7.986  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.137  -3.171  -6.552  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.925  -4.940  -8.486  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.540  -4.747  -8.341  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.655  -5.482  -5.832  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       4.879  -7.082  -8.965  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       4.871  -8.646  -8.222  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.609  -7.445  -4.992  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.720  -8.848  -6.001  1.00  0.00           H  
ATOM    122  N   CYS A   9       3.915  -3.456  -3.771  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.856  -3.923  -2.757  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.072  -5.455  -2.905  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.519  -6.048  -3.845  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.299  -3.491  -1.388  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.421  -2.424  -0.449  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.167  -4.092  -4.004  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.820  -3.436  -2.917  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.444  -2.995  -1.538  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.119  -4.313  -0.847  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.875  -6.120  -2.047  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.028  -7.576  -2.038  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.908  -8.290  -1.246  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.947  -7.676  -0.784  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.418  -7.794  -1.425  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.502  -6.686  -0.379  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.753  -5.530  -1.042  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.025  -7.972  -3.052  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       7.487  -8.697  -1.000  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       8.136  -7.694  -2.114  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.056  -6.961   0.473  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.453  -6.439  -0.193  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       6.213  -5.034  -0.362  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.401  -4.904  -1.476  1.00  0.00           H  
ATOM    146  N   SER A  11       5.062  -9.613  -1.117  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.436 -10.549  -0.171  1.00  0.00           C  
ATOM    148  C   SER A  11       3.114 -10.094   0.466  1.00  0.00           C  
ATOM    149  O   SER A  11       3.072  -9.670   1.626  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.468 -10.924   0.903  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.632 -11.427   0.277  1.00  0.00           O  
ATOM    152  H   SER A  11       5.899  -9.995  -1.537  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.221 -11.467  -0.719  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.701 -10.113   1.440  1.00  0.00           H  
ATOM    155  HB3 SER A  11       5.084 -11.624   1.505  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.238 -11.749   0.951  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.016 -10.229  -0.286  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.648 -10.081   0.223  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.248  -8.663   0.648  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.687  -8.519   1.432  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.133 -10.561  -1.232  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.050 -10.404  -0.548  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.520 -10.738   1.085  1.00  0.00           H  
ATOM    164  N   MET A  13       0.964  -7.623   0.202  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.602  -6.226   0.439  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.776  -5.810  -0.088  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.357  -6.430  -0.977  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.651  -5.340  -0.238  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.644  -5.522  -1.770  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.886  -4.169  -2.713  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.505  -5.053  -4.246  1.00  0.00           C  
ATOM    172  H   MET A  13       1.795  -7.767  -0.366  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.631  -6.038   1.510  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.455  -4.383  -0.024  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.555  -5.582   0.113  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.592  -5.616  -2.074  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.142  -6.362  -1.978  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.412  -5.505  -4.650  1.00  0.00           H  
ATOM    179  HE2 MET A  13      -0.225  -5.833  -4.040  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.089  -4.358  -4.975  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.176  -4.630   0.377  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.108  -3.729  -0.279  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.528  -2.309  -0.205  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.675  -1.642   0.815  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.472  -3.789   0.416  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.427  -5.319   0.281  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.604  -4.241   1.125  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.234  -4.009  -1.325  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.317  -3.620   1.389  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.033  -3.054   0.035  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.838  -1.844  -1.252  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.465  -0.431  -1.388  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.682   0.502  -1.190  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.592   0.528  -2.018  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.191  -0.188  -2.752  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.878   1.481  -2.895  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.556  -2.494  -1.977  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.270  -0.203  -0.617  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.929  -0.851  -2.877  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.497  -0.315  -3.467  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.696   1.256  -0.086  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.699   2.279   0.225  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.567   3.436  -0.766  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.446   3.865  -1.060  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.463   2.772   1.652  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.355   3.789   2.037  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.850   1.247   0.481  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.694   1.838   0.165  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.571   2.000   2.278  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.530   3.126   1.717  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.024   4.669   1.698  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.690   3.965  -1.274  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -3.707   4.874  -2.435  1.00  0.00           C  
ATOM    214  C   GLN A  17      -2.981   6.222  -2.242  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.809   6.960  -3.209  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.140   5.052  -2.989  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.021   6.139  -2.345  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.385   5.844  -0.899  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.455   5.341  -0.584  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.536   6.176   0.045  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.569   3.601  -0.930  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.150   4.360  -3.219  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.060   5.269  -3.962  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.614   4.178  -2.879  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.526   7.007  -2.376  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.866   6.217  -2.875  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.694   6.700  -0.116  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.777   5.834   0.983  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.508   6.538  -1.028  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.549   7.615  -0.766  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.139   7.313  -1.314  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.719   8.192  -1.300  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.472   7.858   0.750  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.783   7.913   1.474  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -3.248   6.937   2.286  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.838   8.923   1.423  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.540   7.227   2.677  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.942   8.459   2.204  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -3.993  10.165   0.769  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -6.143   9.177   2.313  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -5.187  10.902   0.886  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -6.259  10.411   1.654  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.644   5.875  -0.278  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.903   8.529  -1.247  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.932   7.118   1.151  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -1.005   8.730   0.897  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -2.707   6.032   2.505  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.190   6.503   3.001  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -3.181  10.547   0.168  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -6.957   8.783   2.899  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -5.283  11.853   0.379  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -7.172  10.985   1.732  1.00  0.00           H  
ATOM    253  N   GLY A  19       0.116   6.074  -1.765  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.404   5.590  -2.261  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.204   4.784  -1.231  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.415   4.642  -1.400  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.638   5.396  -1.704  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       1.232   4.954  -3.128  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       2.016   6.435  -2.578  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.561   4.281  -0.167  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.233   3.739   1.022  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.857   2.289   1.345  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.730   1.846   1.121  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.048   4.703   2.208  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.053   5.841   2.156  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       2.819   6.975   1.351  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.285   5.700   2.822  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       3.833   7.937   1.171  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.302   6.652   2.634  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.091   7.763   1.790  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.118   8.613   1.519  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.550   4.329  -0.173  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.298   3.707   0.821  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.124   5.083   2.177  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.173   4.197   3.061  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       1.879   7.093   0.832  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.472   4.837   3.445  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       3.676   8.785   0.522  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.262   6.522   3.105  1.00  0.00           H  
ATOM    280  HH  TYR A  20       5.799   9.339   0.910  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.835   1.534   1.854  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.822   0.074   1.888  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.438  -0.501   3.264  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.624   0.129   4.308  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.201  -0.392   1.415  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.466  -2.181   1.327  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.726   1.978   2.078  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.089  -0.282   1.162  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.350  -0.018   0.500  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.881  -0.015   2.044  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.871  -1.713   3.232  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.243  -2.426   4.342  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.192  -3.408   3.809  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.223  -3.765   2.629  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.749  -2.152   2.329  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.005  -2.982   4.888  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.766  -1.723   5.019  1.00  0.00           H  
ATOM    298  N   LYS A  23      -0.711  -3.875   4.682  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -1.923  -4.641   4.342  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.997  -4.456   5.429  1.00  0.00           C  
ATOM    301  O   LYS A  23      -2.719  -3.873   6.474  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.599  -6.125   4.080  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.911  -6.859   5.248  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.615  -6.999   5.105  1.00  0.00           C  
ATOM    305  CE  LYS A  23       0.973  -7.956   3.960  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       2.435  -8.142   3.813  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.678  -3.530   5.634  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.333  -4.236   3.422  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -2.456  -6.598   3.879  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -0.995  -6.175   3.284  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -1.100  -6.353   6.089  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -1.304  -7.776   5.315  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.010  -6.100   4.915  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.992  -7.356   5.960  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       0.553  -8.845   4.142  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       0.610  -7.584   3.106  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       2.633  -8.753   3.013  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       2.892  -7.260   3.644  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       2.825  -8.573   4.641  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.220  -4.932   5.173  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.377  -4.799   6.065  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.352  -3.698   5.611  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.136  -3.067   4.575  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.384  -5.338   4.264  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -5.915  -5.746   6.085  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.039  -4.576   7.078  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.427  -3.421   6.368  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.486  -2.498   5.945  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.068  -1.019   5.878  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.786  -0.228   5.273  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.634  -2.724   6.936  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.927  -3.215   8.197  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.765  -4.037   7.643  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.826  -2.772   4.944  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.127  -1.872   7.112  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.272  -3.414   6.593  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.595  -2.447   8.744  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.535  -3.782   8.752  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.984  -4.002   8.266  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.043  -4.988   7.509  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.887  -0.640   6.400  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.326   0.706   6.185  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.713   0.834   4.789  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.386   1.933   4.366  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.263   1.030   7.258  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -4.921   2.536   7.363  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -3.430   2.906   7.194  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -2.857   2.867   5.763  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -3.558   3.793   4.841  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.279  -1.368   6.752  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.132   1.436   6.259  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.607   0.722   8.145  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.426   0.532   7.033  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.438   3.017   6.655  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.215   2.854   8.264  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -3.309   3.836   7.542  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -2.896   2.269   7.750  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -1.891   3.122   5.798  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -2.944   1.936   5.409  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -3.137   3.806   3.910  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -4.495   3.416   4.671  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -3.617   4.729   5.208  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.507  -0.289   4.106  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.512  -0.467   3.060  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.143  -1.058   1.802  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.004  -0.500   0.721  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.409  -1.360   3.650  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.300  -0.613   4.353  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.382   0.118   3.584  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.145  -0.686   5.752  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.329   0.803   4.203  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.058  -0.039   6.374  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.137   0.692   5.594  1.00  0.00           C  
ATOM    374  OH  TYR A  27       1.003   1.183   6.140  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.860  -1.141   4.522  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.084   0.494   2.777  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.832  -1.982   4.309  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -3.004  -1.889   2.904  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.470   0.133   2.509  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -2.828  -1.276   6.348  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.377   1.366   3.613  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -0.892  -0.134   7.437  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.739   0.951   5.537  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.905  -2.146   1.953  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.748  -2.719   0.909  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.012  -1.880   0.633  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.726  -2.174  -0.321  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -7.105  -4.154   1.315  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.722  -5.210   1.860  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.954  -2.589   2.867  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.184  -2.759  -0.023  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.763  -4.103   2.066  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.533  -4.596   0.526  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.288  -0.849   1.447  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.455   0.026   1.298  1.00  0.00           C  
ATOM    396  C   GLY A  29      -9.290   1.479   1.761  1.00  0.00           C  
ATOM    397  O   GLY A  29     -10.309   2.164   1.862  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.703  -0.738   2.263  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.748   0.055   0.248  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.284  -0.408   1.857  1.00  0.00           H  
ATOM    401  N   ARG A  30      -8.072   1.969   2.063  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -7.863   3.353   2.519  1.00  0.00           C  
ATOM    403  C   ARG A  30      -6.477   3.920   2.182  1.00  0.00           C  
ATOM    404  O   ARG A  30      -5.596   3.191   1.671  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -8.173   3.460   4.034  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -9.288   4.461   4.398  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -8.894   5.944   4.269  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -8.674   6.331   2.867  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -9.538   6.859   2.014  1.00  0.00           C  
ATOM    410  NH1 ARG A  30     -10.668   7.393   2.413  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -9.295   6.849   0.728  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -6.285   5.135   2.438  1.00  0.00           O  
ATOM    413  H   ARG A  30      -7.235   1.431   1.888  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -8.569   3.967   1.967  1.00  0.00           H  
ATOM    415  HB2 ARG A  30      -8.449   2.556   4.359  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -7.336   3.743   4.503  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.066   4.293   3.793  1.00  0.00           H  
ATOM    418  HG3 ARG A  30      -9.559   4.293   5.346  1.00  0.00           H  
ATOM    419  HD2 ARG A  30      -9.627   6.508   4.649  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -8.051   6.101   4.784  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -7.784   5.989   2.491  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -10.897   7.409   3.386  1.00  0.00           H  
ATOM    423 HH12 ARG A  30     -11.300   7.784   1.744  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -8.451   6.440   0.382  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -9.954   7.250   0.092  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1      10.997   5.399   2.174  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.046   4.382   3.248  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.996   3.279   3.119  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.366   2.121   3.271  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.063   4.992   4.664  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.369   5.767   4.877  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.878   5.920   4.965  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.742   6.071   2.266  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.103   5.881   2.146  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.053   4.970   1.245  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.988   3.854   3.140  1.00  0.00           H  
ATOM     12  HB  VAL A   1      11.047   4.173   5.385  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.411   6.650   4.236  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      12.432   6.094   5.916  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      13.225   5.124   4.669  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.857   6.768   4.281  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.939   5.374   4.904  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.970   6.304   5.983  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.724   3.604   2.865  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.615   2.633   2.809  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.612   2.842   1.666  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.603   2.140   1.596  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.502   4.584   2.753  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       8.015   1.623   2.701  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.066   2.668   3.749  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.870   3.812   0.788  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.133   4.078  -0.442  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.109   2.866  -1.387  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.062   2.090  -1.460  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.685   5.332  -1.157  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.194   5.363  -1.476  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.115   5.472  -0.247  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.663   5.899   0.855  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.292   5.065  -0.339  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.671   4.408   0.957  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.109   4.301  -0.165  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.194   5.423  -2.023  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.486   6.121  -0.575  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.426   4.521  -1.964  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.370   6.150  -2.067  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.022   2.730  -2.152  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.911   1.720  -3.201  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.993   1.958  -4.269  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.246   3.106  -4.653  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.490   1.732  -3.785  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.148   1.744  -2.558  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.266   3.403  -2.039  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.086   0.745  -2.750  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.396   2.549  -4.354  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.382   0.916  -4.353  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.620   0.871  -4.752  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.901   0.846  -5.487  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.937   1.931  -6.555  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.641   2.921  -6.386  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.190  -0.562  -6.050  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.402  -0.577  -6.990  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.456  -1.549  -4.906  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.239  -0.022  -4.437  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.696   1.088  -4.780  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.319  -0.903  -6.611  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.207   0.016  -7.883  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.278  -0.173  -6.480  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.611  -1.600  -7.306  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.588  -1.608  -4.249  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.655  -2.541  -5.309  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.317  -1.221  -4.324  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.084   1.787  -7.578  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.278   2.857  -8.190  1.00  0.00           C  
ATOM     69  C   ARG A   6       4.819   2.405  -8.384  1.00  0.00           C  
ATOM     70  O   ARG A   6       4.108   2.915  -9.242  1.00  0.00           O  
ATOM     71  CB  ARG A   6       6.929   3.397  -9.485  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.249   4.185  -9.322  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.128   5.541  -8.597  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.873   5.386  -7.156  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.268   6.196  -6.304  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       7.012   7.447  -6.605  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.894   5.744  -5.129  1.00  0.00           N  
ATOM     78  H   ARG A   6       6.753   0.844  -7.708  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.186   3.674  -7.481  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.115   2.615 -10.080  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.267   4.003  -9.927  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.886   3.615  -8.804  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       8.620   4.356 -10.235  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.981   6.048  -8.719  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.373   6.056  -9.003  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.163   4.490  -6.764  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       7.276   7.810  -7.498  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       6.553   8.037  -5.941  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.067   4.791  -4.882  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.436   6.353  -4.482  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.376   1.439  -7.567  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.000   0.936  -7.563  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.827  -0.388  -6.814  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.803  -0.579  -6.163  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.994   1.161  -6.818  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.352   1.680  -7.098  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       2.662   0.792  -8.590  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.825  -1.287  -6.855  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.807  -2.531  -6.086  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.414  -2.362  -4.690  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.012  -1.339  -4.375  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.458  -3.668  -6.893  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.001  -3.696  -6.908  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.545  -5.119  -7.101  1.00  0.00           C  
ATOM    105  NE  ARG A   8       6.245  -5.983  -5.939  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       6.341  -7.302  -5.863  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.816  -8.033  -6.845  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.944  -7.902  -4.768  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.653  -1.102  -7.396  1.00  0.00           H  
ATOM    110  HA  ARG A   8       2.760  -2.806  -5.935  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       4.141  -4.535  -6.509  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       4.145  -3.588  -7.839  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       6.328  -3.121  -7.658  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.339  -3.336  -6.039  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.127  -5.518  -7.917  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       7.536  -5.073  -7.223  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.901  -5.551  -5.092  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.122  -7.596  -7.691  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.872  -9.027  -6.747  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.577  -7.365  -4.009  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       6.008  -8.897  -4.692  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.301  -3.417  -3.888  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.760  -3.548  -2.508  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.155  -5.034  -2.259  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.079  -5.831  -3.207  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.599  -3.022  -1.646  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.491  -1.230  -1.488  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.837  -4.233  -4.256  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.643  -2.927  -2.345  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.744  -3.346  -2.051  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.700  -3.406  -0.728  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.622  -5.435  -1.056  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.051  -6.815  -0.764  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.928  -7.874  -0.700  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.769  -7.626  -1.029  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.878  -6.718   0.532  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.350  -5.462   1.211  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.039  -4.553   0.029  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.717  -7.152  -1.555  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.732  -7.522   1.108  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.852  -6.628   0.326  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.526  -5.658   1.742  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.043  -5.055   1.807  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.303  -3.918   0.263  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.853  -4.037  -0.236  1.00  0.00           H  
ATOM    146  N   SER A  11       5.310  -9.103  -0.338  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.516 -10.337  -0.308  1.00  0.00           C  
ATOM    148  C   SER A  11       3.112 -10.174   0.292  1.00  0.00           C  
ATOM    149  O   SER A  11       2.944 -10.008   1.503  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.299 -11.419   0.447  1.00  0.00           C  
ATOM    151  OG  SER A  11       6.592 -11.543  -0.117  1.00  0.00           O  
ATOM    152  H   SER A  11       6.295  -9.245  -0.152  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.408 -10.682  -1.337  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.378 -11.162   1.410  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.817 -12.292   0.373  1.00  0.00           H  
ATOM    156  HG  SER A  11       7.052 -12.271   0.312  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.084 -10.230  -0.566  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.679 -10.113  -0.166  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.308  -8.733   0.389  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.517  -8.649   1.296  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.288 -10.353  -1.546  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.045 -10.309  -1.031  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.455 -10.866   0.591  1.00  0.00           H  
ATOM    164  N   MET A  13       0.982  -7.675  -0.067  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.643  -6.274   0.188  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.760  -5.849  -0.257  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.415  -6.510  -1.060  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.634  -5.399  -0.591  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.581  -5.644  -2.119  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.502  -4.524  -3.062  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.640  -5.272  -4.703  1.00  0.00           C  
ATOM    172  H   MET A  13       1.785  -7.837  -0.673  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.744  -6.070   1.254  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.419  -4.439  -0.414  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.559  -5.599  -0.268  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.510  -5.549  -2.477  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.259  -6.579  -2.269  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.682  -5.285  -5.018  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.258  -6.294  -4.670  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.054  -4.693  -5.416  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.105  -4.629   0.162  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -2.061  -3.753  -0.498  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.495  -2.317  -0.520  1.00  0.00           C  
ATOM    184  O   CYS A  14      -1.458  -1.652   0.514  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.419  -3.825   0.213  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.955  -5.448   0.822  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.533  -4.222   0.901  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -2.202  -4.093  -1.526  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.380  -3.208   0.999  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -4.113  -3.502  -0.431  1.00  0.00           H  
ATOM    191  N   CYS A  15      -1.001  -1.840  -1.674  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.574  -0.444  -1.854  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.727   0.526  -1.525  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.746   0.537  -2.215  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -0.060  -0.228  -3.287  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.444   1.482  -3.637  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.975  -2.453  -2.474  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.250  -0.244  -1.169  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.729  -0.825  -3.432  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.789  -0.478  -3.924  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.592   1.294  -0.437  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.661   2.159   0.080  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.917   3.418  -0.752  1.00  0.00           C  
ATOM    204  O   SER A  16      -2.091   3.866  -1.548  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.353   2.596   1.518  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.145   3.323   1.586  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.718   1.233   0.076  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.583   1.576   0.095  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.099   3.173   1.850  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.277   1.783   2.096  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.971   3.594   2.533  1.00  0.00           H  
ATOM    212  N   GLN A  17      -4.040   4.075  -0.438  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.444   5.399  -0.927  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.410   6.497  -0.607  1.00  0.00           C  
ATOM    215  O   GLN A  17      -3.413   7.544  -1.246  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.817   5.826  -0.350  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.834   4.717  -0.011  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.473   4.001   1.290  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.372   4.597   2.354  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.148   2.721   1.246  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.645   3.610   0.223  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -4.534   5.339  -2.014  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -5.641   6.336   0.492  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -6.247   6.429  -1.021  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -7.741   5.127   0.085  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.847   4.050  -0.756  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.306   2.131   0.440  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.853   2.345   2.147  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.526   6.268   0.375  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.408   7.145   0.727  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.188   6.940  -0.189  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.817   7.630  -0.027  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.004   6.861   2.182  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -1.997   7.075   3.294  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -1.759   6.686   4.567  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -3.298   7.760   3.324  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -2.792   7.090   5.386  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -3.765   7.756   4.675  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -4.129   8.403   2.378  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.977   8.347   5.064  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -5.355   8.982   2.750  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -5.781   8.957   4.090  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.551   5.380   0.852  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.707   8.189   0.638  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -0.727   5.901   2.223  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.216   7.444   2.382  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -0.853   6.187   4.892  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -2.765   7.007   6.394  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -3.824   8.473   1.345  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.285   8.346   6.099  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -5.970   9.467   2.004  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -6.719   9.421   4.367  1.00  0.00           H  
ATOM    253  N   GLY A  19      -0.230   5.968  -1.111  1.00  0.00           N  
ATOM    254  CA  GLY A  19       0.926   5.552  -1.902  1.00  0.00           C  
ATOM    255  C   GLY A  19       1.953   4.760  -1.086  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.114   4.693  -1.485  1.00  0.00           O  
ATOM    257  H   GLY A  19      -1.083   5.420  -1.209  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       0.587   4.925  -2.727  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.419   6.431  -2.319  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.542   4.181   0.052  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.391   3.474   1.015  1.00  0.00           C  
ATOM    262  C   TYR A  20       1.969   2.013   1.205  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.774   1.693   1.183  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.411   4.244   2.351  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.683   5.044   2.563  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       4.004   6.107   1.696  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.579   4.682   3.590  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       5.256   6.743   1.794  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.822   5.332   3.704  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       6.184   6.328   2.773  1.00  0.00           C  
ATOM    271  OH  TYR A  20       7.459   6.803   2.757  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.560   4.282   0.276  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.411   3.447   0.633  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.634   4.873   2.366  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.322   3.585   3.098  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       3.309   6.407   0.920  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       4.333   3.876   4.267  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       5.529   7.526   1.103  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.526   5.037   4.468  1.00  0.00           H  
ATOM    280  HH  TYR A  20       7.547   7.498   2.044  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.960   1.139   1.414  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.793  -0.296   1.619  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.220  -0.640   3.002  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.396   0.102   3.969  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.157  -0.981   1.446  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.954  -0.745  -0.167  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.916   1.496   1.441  1.00  0.00           H  
ATOM    288  HA  CYS A  21       2.102  -0.675   0.864  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.772  -0.623   2.148  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       4.028  -1.963   1.584  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.575  -1.808   3.097  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.911  -2.325   4.279  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.170  -3.318   3.851  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.204  -3.749   2.693  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.398  -2.385   2.286  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.638  -2.839   4.907  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.461  -1.513   4.851  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.011  -3.710   4.811  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.080  -4.708   4.706  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.259  -4.272   5.596  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.062  -3.498   6.531  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.509  -6.038   5.224  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.482  -6.727   4.307  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.439  -7.626   5.144  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.565  -8.253   4.312  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       1.075  -9.330   3.425  1.00  0.00           N  
ATOM    307  H   LYS A  23      -0.904  -3.302   5.732  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.418  -4.810   3.672  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.066  -5.860   6.102  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.273  -6.669   5.357  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.963  -7.283   3.629  1.00  0.00           H  
ATOM    312  HG3 LYS A  23       0.066  -6.032   3.841  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       0.847  -7.076   5.873  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.109  -8.360   5.546  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.985  -7.540   3.750  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       2.249  -8.635   4.933  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.338  -8.981   2.808  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       1.832  -9.662   2.820  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.711 -10.106   3.956  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.467  -4.787   5.344  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.631  -4.560   6.205  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.486  -3.342   5.811  1.00  0.00           C  
ATOM    323  O   GLY A  24      -6.288  -2.750   4.744  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.602  -5.369   4.533  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.271  -5.443   6.164  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.294  -4.443   7.234  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.444  -2.931   6.665  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.551  -2.044   6.293  1.00  0.00           C  
ATOM    329  C   PRO A  25      -8.188  -0.588   5.958  1.00  0.00           C  
ATOM    330  O   PRO A  25      -9.068   0.167   5.551  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.568  -2.148   7.437  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -8.714  -2.548   8.639  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -7.656  -3.449   8.009  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -9.017  -2.452   5.401  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.019  -1.269   7.595  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.257  -2.846   7.240  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.297  -1.747   9.068  1.00  0.00           H  
ATOM    338  HG3 PRO A  25      -9.255  -3.046   9.317  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -6.807  -3.409   8.535  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -7.981  -4.394   7.971  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.907  -0.194   6.039  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -6.410   1.110   5.551  1.00  0.00           C  
ATOM    343  C   LYS A  26      -5.583   0.985   4.269  1.00  0.00           C  
ATOM    344  O   LYS A  26      -5.093   1.988   3.747  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.644   1.850   6.668  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -6.454   3.021   7.250  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -6.695   4.209   6.297  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -5.414   4.969   5.925  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -4.876   4.591   4.598  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.234  -0.910   6.285  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -7.272   1.714   5.266  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.441   1.203   7.403  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.789   2.206   6.291  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -7.346   2.667   7.531  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -5.964   3.365   8.051  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -7.111   3.861   5.457  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -7.324   4.848   6.741  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -5.616   5.948   5.919  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -4.718   4.776   6.617  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.014   5.083   4.397  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -4.732   3.585   4.512  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.545   4.814   3.852  1.00  0.00           H  
ATOM    363  N   TYR A  27      -5.454  -0.235   3.755  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -4.527  -0.639   2.712  1.00  0.00           C  
ATOM    365  C   TYR A  27      -5.285  -1.392   1.609  1.00  0.00           C  
ATOM    366  O   TYR A  27      -5.285  -0.938   0.471  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -3.414  -1.451   3.389  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.499  -0.608   4.258  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -1.394   0.034   3.671  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.772  -0.428   5.629  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.591   0.902   4.433  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.953   0.416   6.404  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.864   1.085   5.805  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -0.065   1.891   6.555  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.913  -0.989   4.252  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -4.074   0.236   2.246  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.837  -2.153   3.962  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.863  -1.888   2.678  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -1.167  -0.127   2.626  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.599  -0.945   6.091  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.238   1.412   3.970  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -2.140   0.554   7.457  1.00  0.00           H  
ATOM    383  HH  TYR A  27       0.753   2.091   6.098  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.986  -2.483   1.957  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.924  -3.183   1.072  1.00  0.00           C  
ATOM    386  C   CYS A  28      -8.383  -2.711   1.224  1.00  0.00           C  
ATOM    387  O   CYS A  28      -9.227  -3.089   0.417  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -6.854  -4.695   1.346  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.864  -5.638   0.160  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.946  -2.784   2.929  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.647  -3.011   0.030  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -6.460  -4.828   2.255  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.786  -5.057   1.330  1.00  0.00           H  
ATOM    394  N   GLY A  29      -8.708  -1.946   2.276  1.00  0.00           N  
ATOM    395  CA  GLY A  29     -10.094  -1.642   2.669  1.00  0.00           C  
ATOM    396  C   GLY A  29     -10.771  -2.765   3.474  1.00  0.00           C  
ATOM    397  O   GLY A  29     -11.845  -2.558   4.031  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.963  -1.674   2.899  1.00  0.00           H  
ATOM    399  HA2 GLY A  29     -10.104  -0.737   3.277  1.00  0.00           H  
ATOM    400  HA3 GLY A  29     -10.693  -1.455   1.778  1.00  0.00           H  
ATOM    401  N   ARG A  30     -10.104  -3.922   3.594  1.00  0.00           N  
ATOM    402  CA  ARG A  30     -10.347  -5.025   4.524  1.00  0.00           C  
ATOM    403  C   ARG A  30      -8.998  -5.545   5.012  1.00  0.00           C  
ATOM    404  O   ARG A  30      -8.015  -5.393   4.254  1.00  0.00           O  
ATOM    405  CB  ARG A  30     -11.201  -6.103   3.827  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.530  -7.306   4.731  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -10.482  -8.429   4.641  1.00  0.00           C  
ATOM    408  NE  ARG A  30     -10.658  -9.429   5.706  1.00  0.00           N  
ATOM    409  CZ  ARG A  30     -10.195  -9.362   6.950  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -9.521  -8.340   7.422  1.00  0.00           N  
ATOM    411  NH2 ARG A  30     -10.413 -10.361   7.772  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -8.967  -6.089   6.138  1.00  0.00           O  
ATOM    413  H   ARG A  30      -9.205  -4.001   3.136  1.00  0.00           H  
ATOM    414  HA  ARG A  30     -10.884  -4.652   5.397  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -12.060  -5.684   3.532  1.00  0.00           H  
ATOM    416  HB3 ARG A  30     -10.700  -6.435   3.028  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -11.577  -6.989   5.678  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -12.418  -7.676   4.458  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -10.569  -8.882   3.754  1.00  0.00           H  
ATOM    420  HD3 ARG A  30      -9.570  -8.027   4.722  1.00  0.00           H  
ATOM    421  HE  ARG A  30     -11.167 -10.259   5.455  1.00  0.00           H  
ATOM    422 HH11 ARG A  30      -9.330  -7.553   6.835  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -9.198  -8.348   8.368  1.00  0.00           H  
ATOM    424 HH21 ARG A  30     -10.923 -11.163   7.460  1.00  0.00           H  
ATOM    425 HH22 ARG A  30     -10.069 -10.321   8.710  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1       9.797   5.713   3.955  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.103   4.321   4.359  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.841   3.474   4.256  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.891   3.731   4.989  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.702   4.246   5.777  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.004   2.793   6.174  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.006   5.052   5.851  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.043   6.085   4.513  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.510   5.721   2.973  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.615   6.298   4.040  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.833   3.917   3.660  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.996   4.665   6.493  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.479   2.771   7.155  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.080   2.218   6.237  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      11.668   2.330   5.443  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.814   6.112   5.700  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      12.451   4.933   6.841  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      12.715   4.694   5.103  1.00  0.00           H  
ATOM     19  N   GLY A   2       8.822   2.498   3.342  1.00  0.00           N  
ATOM     20  CA  GLY A   2       7.667   1.635   3.081  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.738   2.144   1.972  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.616   1.654   1.854  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.595   2.465   2.689  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       8.023   0.647   2.789  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       7.078   1.520   3.992  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.162   3.140   1.187  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.407   3.639   0.030  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.305   2.574  -1.073  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.238   1.801  -1.300  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.944   4.981  -0.517  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.465   5.213  -0.511  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.003   5.430   0.908  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.722   6.476   1.542  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.610   4.487   1.466  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.114   3.475   1.329  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.396   3.846   0.367  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.636   5.059  -1.465  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.531   5.710   0.029  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.916   4.414  -0.909  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.671   6.022  -1.062  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.171   2.546  -1.783  1.00  0.00           N  
ATOM     42  CA  CYS A   4       4.985   1.667  -2.938  1.00  0.00           C  
ATOM     43  C   CYS A   4       5.955   2.065  -4.061  1.00  0.00           C  
ATOM     44  O   CYS A   4       6.215   3.258  -4.245  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.534   1.741  -3.439  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.228   1.738  -2.185  1.00  0.00           S  
ATOM     47  H   CYS A   4       4.454   3.238  -1.578  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.196   0.641  -2.637  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       3.441   2.584  -3.969  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.381   0.953  -4.035  1.00  0.00           H  
ATOM     51  N   VAL A   5       6.423   1.088  -4.855  1.00  0.00           N  
ATOM     52  CA  VAL A   5       7.442   1.276  -5.912  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.075   2.470  -6.793  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.717   3.510  -6.703  1.00  0.00           O  
ATOM     55  CB  VAL A   5       7.656  -0.011  -6.734  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       8.617   0.227  -7.908  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.222  -1.141  -5.865  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.117   0.142  -4.626  1.00  0.00           H  
ATOM     59  HA  VAL A   5       8.387   1.525  -5.430  1.00  0.00           H  
ATOM     60  HB  VAL A   5       6.695  -0.330  -7.139  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       8.194   0.941  -8.616  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.568   0.616  -7.541  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.796  -0.708  -8.439  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.355  -2.040  -6.468  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.185  -0.845  -5.450  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.541  -1.373  -5.049  1.00  0.00           H  
ATOM     67  N   ARG A   6       5.976   2.334  -7.549  1.00  0.00           N  
ATOM     68  CA  ARG A   6       4.941   3.355  -7.809  1.00  0.00           C  
ATOM     69  C   ARG A   6       3.526   2.742  -7.730  1.00  0.00           C  
ATOM     70  O   ARG A   6       2.582   3.255  -8.318  1.00  0.00           O  
ATOM     71  CB  ARG A   6       5.197   4.099  -9.141  1.00  0.00           C  
ATOM     72  CG  ARG A   6       6.426   5.033  -9.195  1.00  0.00           C  
ATOM     73  CD  ARG A   6       6.361   6.269  -8.276  1.00  0.00           C  
ATOM     74  NE  ARG A   6       6.530   5.929  -6.853  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       6.098   6.564  -5.773  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       5.598   7.775  -5.837  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.150   5.974  -4.601  1.00  0.00           N  
ATOM     78  H   ARG A   6       5.723   1.375  -7.726  1.00  0.00           H  
ATOM     79  HA  ARG A   6       4.949   4.081  -7.000  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       5.311   3.409  -9.855  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       4.388   4.653  -9.338  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       7.231   4.499  -8.936  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       6.528   5.354 -10.137  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       7.087   6.903  -8.542  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       5.472   6.710  -8.396  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.014   5.050  -6.674  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       5.535   8.244  -6.718  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       5.280   8.229  -5.005  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       6.515   5.046  -4.524  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       5.824   6.452  -3.786  1.00  0.00           H  
ATOM     91  N   GLY A   7       3.395   1.627  -7.001  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.143   0.889  -6.801  1.00  0.00           C  
ATOM     93  C   GLY A   7       2.358  -0.560  -6.347  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.535  -1.105  -5.617  1.00  0.00           O  
ATOM     95  H   GLY A   7       4.201   1.359  -6.456  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       1.540   1.402  -6.052  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.577   0.873  -7.734  1.00  0.00           H  
ATOM     98  N   ARG A   8       3.487  -1.177  -6.728  1.00  0.00           N  
ATOM     99  CA  ARG A   8       3.929  -2.468  -6.190  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.436  -2.344  -4.749  1.00  0.00           C  
ATOM    101  O   ARG A   8       4.982  -1.315  -4.353  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.025  -3.069  -7.093  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.468  -4.021  -8.168  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.010  -5.453  -8.018  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.652  -6.059  -6.718  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       3.583  -6.787  -6.424  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       2.664  -7.087  -7.311  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       3.420  -7.214  -5.198  1.00  0.00           N  
ATOM    109  H   ARG A   8       4.096  -0.691  -7.364  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.056  -3.122  -6.151  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.507  -2.321  -7.549  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.666  -3.578  -6.519  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       3.471  -4.045  -8.091  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.725  -3.673  -9.070  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.631  -6.018  -8.751  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.007  -5.429  -8.097  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.315  -5.953  -5.965  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       2.754  -6.764  -8.253  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.874  -7.639  -7.045  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.097  -6.991  -4.497  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.619  -7.764  -4.962  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.282  -3.448  -4.017  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.591  -3.653  -2.601  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.983  -5.139  -2.357  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.855  -5.946  -3.288  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.339  -3.219  -1.820  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.209  -1.444  -1.545  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.873  -4.244  -4.480  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.437  -3.025  -2.318  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.533  -3.516  -2.332  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.354  -3.673  -0.929  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.483  -5.517  -1.160  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.017  -6.860  -0.878  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.962  -7.967  -0.688  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.768  -7.765  -0.881  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.924  -6.677   0.349  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.267  -5.521   1.094  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.795  -4.625  -0.046  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.621  -7.188  -1.719  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.939  -7.504   0.911  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.857  -6.443   0.074  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.497  -5.838   1.648  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.925  -5.046   1.679  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.980  -4.115   0.229  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.518  -3.985  -0.306  1.00  0.00           H  
ATOM    146  N   SER A  11       5.430  -9.177  -0.354  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.638 -10.409  -0.248  1.00  0.00           C  
ATOM    148  C   SER A  11       3.312 -10.226   0.509  1.00  0.00           C  
ATOM    149  O   SER A  11       3.288  -9.823   1.678  1.00  0.00           O  
ATOM    150  CB  SER A  11       5.468 -11.519   0.396  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.758 -12.735   0.295  1.00  0.00           O  
ATOM    152  H   SER A  11       6.430  -9.247  -0.241  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.404 -10.732  -1.263  1.00  0.00           H  
ATOM    154  HB2 SER A  11       6.345 -11.601  -0.078  1.00  0.00           H  
ATOM    155  HB3 SER A  11       5.629 -11.303   1.359  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.281 -13.441   0.691  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.196 -10.500  -0.178  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.843 -10.395   0.369  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.437  -8.974   0.777  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.292  -8.821   1.755  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.300 -10.834  -1.124  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.129 -10.745  -0.377  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.760 -11.042   1.242  1.00  0.00           H  
ATOM    164  N   MET A  13       0.975  -7.943   0.116  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.612  -6.535   0.274  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.874  -6.181   0.135  1.00  0.00           C  
ATOM    167  O   MET A  13      -1.667  -6.873  -0.499  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.355  -5.712  -0.791  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.984  -6.012  -2.266  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.300  -7.665  -2.965  1.00  0.00           S  
ATOM    171  CE  MET A  13      -0.368  -8.378  -3.010  1.00  0.00           C  
ATOM    172  H   MET A  13       1.721  -8.126  -0.557  1.00  0.00           H  
ATOM    173  HA  MET A  13       0.944  -6.207   1.258  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.164  -4.746  -0.618  1.00  0.00           H  
ATOM    175  HB3 MET A  13       2.334  -5.883  -0.681  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.003  -5.843  -2.357  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.489  -5.359  -2.830  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.344  -9.322  -3.556  1.00  0.00           H  
ATOM    179  HE2 MET A  13      -0.721  -8.566  -1.999  1.00  0.00           H  
ATOM    180  HE3 MET A  13      -1.052  -7.690  -3.510  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.151  -4.938   0.528  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.778  -3.968  -0.357  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.014  -2.626  -0.302  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.462  -2.250   0.735  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.287  -3.866  -0.076  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.923  -4.460   1.523  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.484  -4.521   1.173  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.679  -4.334  -1.381  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.535  -2.900  -0.150  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.755  -4.387  -0.790  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.939  -1.929  -1.443  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.474  -0.545  -1.550  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.645   0.408  -1.273  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.631   0.394  -2.008  1.00  0.00           O  
ATOM    195  CB  CYS A  15       0.103  -0.293  -2.951  1.00  0.00           C  
ATOM    196  SG  CYS A  15       0.531   1.444  -3.262  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.367  -2.319  -2.266  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.314  -0.361  -0.816  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.930  -0.846  -3.056  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -0.576  -0.577  -3.628  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.544   1.223  -0.217  1.00  0.00           N  
ATOM    202  CA  SER A  16      -2.561   2.218   0.132  1.00  0.00           C  
ATOM    203  C   SER A  16      -2.669   3.320  -0.923  1.00  0.00           C  
ATOM    204  O   SER A  16      -1.669   3.719  -1.521  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.208   2.864   1.477  1.00  0.00           C  
ATOM    206  OG  SER A  16      -3.331   3.542   2.008  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.670   1.225   0.305  1.00  0.00           H  
ATOM    208  HA  SER A  16      -3.524   1.719   0.215  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -1.919   2.153   2.118  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.462   3.516   1.343  1.00  0.00           H  
ATOM    211  HG  SER A  16      -3.086   3.958   2.884  1.00  0.00           H  
ATOM    212  N   GLN A  17      -3.852   3.937  -1.030  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -4.071   5.178  -1.785  1.00  0.00           C  
ATOM    214  C   GLN A  17      -3.182   6.340  -1.285  1.00  0.00           C  
ATOM    215  O   GLN A  17      -2.980   7.319  -2.004  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -5.576   5.511  -1.722  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -6.034   6.653  -2.652  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -6.266   7.970  -1.915  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -7.358   8.254  -1.432  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.255   8.795  -1.744  1.00  0.00           N  
ATOM    221  H   GLN A  17      -4.624   3.557  -0.501  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -3.806   4.990  -2.826  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -6.086   4.687  -1.969  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -5.796   5.770  -0.782  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.331   6.798  -3.348  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -6.889   6.380  -3.093  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.317   8.507  -2.034  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.434   9.671  -1.288  1.00  0.00           H  
ATOM    229  N   TRP A  18      -2.612   6.221  -0.079  1.00  0.00           N  
ATOM    230  CA  TRP A  18      -1.620   7.124   0.506  1.00  0.00           C  
ATOM    231  C   TRP A  18      -0.209   6.935  -0.082  1.00  0.00           C  
ATOM    232  O   TRP A  18       0.682   7.723   0.221  1.00  0.00           O  
ATOM    233  CB  TRP A  18      -1.588   6.890   2.025  1.00  0.00           C  
ATOM    234  CG  TRP A  18      -2.825   7.258   2.795  1.00  0.00           C  
ATOM    235  CD1 TRP A  18      -4.055   6.721   2.631  1.00  0.00           C  
ATOM    236  CD2 TRP A  18      -2.963   8.229   3.883  1.00  0.00           C  
ATOM    237  NE1 TRP A  18      -4.929   7.269   3.544  1.00  0.00           N  
ATOM    238  CE2 TRP A  18      -4.316   8.211   4.337  1.00  0.00           C  
ATOM    239  CE3 TRP A  18      -2.081   9.115   4.543  1.00  0.00           C  
ATOM    240  CZ2 TRP A  18      -4.772   9.018   5.389  1.00  0.00           C  
ATOM    241  CZ3 TRP A  18      -2.528   9.935   5.598  1.00  0.00           C  
ATOM    242  CH2 TRP A  18      -3.868   9.889   6.022  1.00  0.00           C  
ATOM    243  H   TRP A  18      -2.800   5.372   0.435  1.00  0.00           H  
ATOM    244  HA  TRP A  18      -1.916   8.157   0.322  1.00  0.00           H  
ATOM    245  HB2 TRP A  18      -1.416   5.917   2.177  1.00  0.00           H  
ATOM    246  HB3 TRP A  18      -0.830   7.425   2.397  1.00  0.00           H  
ATOM    247  HD1 TRP A  18      -4.320   5.957   1.910  1.00  0.00           H  
ATOM    248  HE1 TRP A  18      -5.906   6.950   3.622  1.00  0.00           H  
ATOM    249  HE3 TRP A  18      -1.048   9.165   4.230  1.00  0.00           H  
ATOM    250  HZ2 TRP A  18      -5.804   8.971   5.705  1.00  0.00           H  
ATOM    251  HZ3 TRP A  18      -1.837  10.609   6.085  1.00  0.00           H  
ATOM    252  HH2 TRP A  18      -4.200  10.523   6.832  1.00  0.00           H  
ATOM    253  N   GLY A  19       0.013   5.900  -0.904  1.00  0.00           N  
ATOM    254  CA  GLY A  19       1.296   5.620  -1.559  1.00  0.00           C  
ATOM    255  C   GLY A  19       2.251   4.738  -0.746  1.00  0.00           C  
ATOM    256  O   GLY A  19       3.430   4.664  -1.089  1.00  0.00           O  
ATOM    257  H   GLY A  19      -0.768   5.282  -1.122  1.00  0.00           H  
ATOM    258  HA2 GLY A  19       1.098   5.114  -2.505  1.00  0.00           H  
ATOM    259  HA3 GLY A  19       1.803   6.559  -1.781  1.00  0.00           H  
ATOM    260  N   TYR A  20       1.762   4.074   0.310  1.00  0.00           N  
ATOM    261  CA  TYR A  20       2.551   3.247   1.230  1.00  0.00           C  
ATOM    262  C   TYR A  20       2.030   1.810   1.332  1.00  0.00           C  
ATOM    263  O   TYR A  20       0.830   1.559   1.225  1.00  0.00           O  
ATOM    264  CB  TYR A  20       2.638   3.938   2.602  1.00  0.00           C  
ATOM    265  CG  TYR A  20       3.689   5.034   2.634  1.00  0.00           C  
ATOM    266  CD1 TYR A  20       3.426   6.298   2.068  1.00  0.00           C  
ATOM    267  CD2 TYR A  20       4.966   4.752   3.148  1.00  0.00           C  
ATOM    268  CE1 TYR A  20       4.457   7.251   1.951  1.00  0.00           C  
ATOM    269  CE2 TYR A  20       5.997   5.697   3.025  1.00  0.00           C  
ATOM    270  CZ  TYR A  20       5.756   6.940   2.405  1.00  0.00           C  
ATOM    271  OH  TYR A  20       6.792   7.794   2.185  1.00  0.00           O  
ATOM    272  H   TYR A  20       0.771   4.150   0.478  1.00  0.00           H  
ATOM    273  HA  TYR A  20       3.562   3.162   0.846  1.00  0.00           H  
ATOM    274  HB2 TYR A  20       1.748   4.341   2.815  1.00  0.00           H  
ATOM    275  HB3 TYR A  20       2.868   3.252   3.293  1.00  0.00           H  
ATOM    276  HD1 TYR A  20       2.445   6.531   1.679  1.00  0.00           H  
ATOM    277  HD2 TYR A  20       5.174   3.792   3.601  1.00  0.00           H  
ATOM    278  HE1 TYR A  20       4.277   8.205   1.476  1.00  0.00           H  
ATOM    279  HE2 TYR A  20       6.986   5.463   3.373  1.00  0.00           H  
ATOM    280  HH  TYR A  20       6.453   8.623   1.741  1.00  0.00           H  
ATOM    281  N   CYS A  21       2.954   0.868   1.546  1.00  0.00           N  
ATOM    282  CA  CYS A  21       2.700  -0.564   1.677  1.00  0.00           C  
ATOM    283  C   CYS A  21       2.240  -0.948   3.089  1.00  0.00           C  
ATOM    284  O   CYS A  21       2.637  -0.328   4.078  1.00  0.00           O  
ATOM    285  CB  CYS A  21       4.001  -1.318   1.366  1.00  0.00           C  
ATOM    286  SG  CYS A  21       4.722  -1.004  -0.266  1.00  0.00           S  
ATOM    287  H   CYS A  21       3.925   1.163   1.639  1.00  0.00           H  
ATOM    288  HA  CYS A  21       1.930  -0.862   0.964  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       4.678  -1.060   2.055  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       3.812  -2.298   1.435  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.460  -2.029   3.187  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.934  -2.579   4.421  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.058  -3.675   4.055  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.068  -4.290   2.990  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.087  -2.506   2.372  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.746  -3.009   5.007  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.441  -1.803   5.003  1.00  0.00           H  
ATOM    298  N   LYS A  23      -1.012  -3.941   4.948  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.099  -4.905   4.770  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.352  -4.413   5.513  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.243  -3.614   6.441  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -1.655  -6.275   5.313  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -0.619  -7.033   4.459  1.00  0.00           C  
ATOM    304  CD  LYS A  23       0.814  -6.913   5.008  1.00  0.00           C  
ATOM    305  CE  LYS A  23       1.879  -7.433   4.033  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       1.673  -8.857   3.685  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.064  -3.367   5.782  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -2.337  -4.997   3.710  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.259  -6.131   6.220  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.468  -6.852   5.392  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -0.872  -8.000   4.436  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -0.637  -6.661   3.531  1.00  0.00           H  
ATOM    313  HD2 LYS A  23       1.001  -5.950   5.199  1.00  0.00           H  
ATOM    314  HD3 LYS A  23       0.875  -7.440   5.856  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       1.841  -6.888   3.195  1.00  0.00           H  
ATOM    316  HE3 LYS A  23       2.779  -7.332   4.456  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       1.671  -9.441   4.506  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.782  -8.953   3.193  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       2.398  -9.183   3.040  1.00  0.00           H  
ATOM    320  N   GLY A  24      -4.534  -4.910   5.134  1.00  0.00           N  
ATOM    321  CA  GLY A  24      -5.810  -4.560   5.775  1.00  0.00           C  
ATOM    322  C   GLY A  24      -6.425  -3.253   5.244  1.00  0.00           C  
ATOM    323  O   GLY A  24      -5.871  -2.622   4.343  1.00  0.00           O  
ATOM    324  H   GLY A  24      -4.554  -5.526   4.338  1.00  0.00           H  
ATOM    325  HA2 GLY A  24      -6.519  -5.369   5.605  1.00  0.00           H  
ATOM    326  HA3 GLY A  24      -5.652  -4.464   6.849  1.00  0.00           H  
ATOM    327  N   PRO A  25      -7.577  -2.808   5.782  1.00  0.00           N  
ATOM    328  CA  PRO A  25      -8.419  -1.755   5.193  1.00  0.00           C  
ATOM    329  C   PRO A  25      -7.822  -0.334   5.179  1.00  0.00           C  
ATOM    330  O   PRO A  25      -8.468   0.585   4.680  1.00  0.00           O  
ATOM    331  CB  PRO A  25      -9.741  -1.815   5.972  1.00  0.00           C  
ATOM    332  CG  PRO A  25      -9.335  -2.393   7.326  1.00  0.00           C  
ATOM    333  CD  PRO A  25      -8.233  -3.379   6.951  1.00  0.00           C  
ATOM    334  HA  PRO A  25      -8.630  -2.015   4.154  1.00  0.00           H  
ATOM    335  HB2 PRO A  25     -10.135  -0.902   6.077  1.00  0.00           H  
ATOM    336  HB3 PRO A  25     -10.399  -2.411   5.512  1.00  0.00           H  
ATOM    337  HG2 PRO A  25      -8.988  -1.679   7.934  1.00  0.00           H  
ATOM    338  HG3 PRO A  25     -10.103  -2.860   7.764  1.00  0.00           H  
ATOM    339  HD2 PRO A  25      -7.582  -3.477   7.703  1.00  0.00           H  
ATOM    340  HD3 PRO A  25      -8.624  -4.272   6.730  1.00  0.00           H  
ATOM    341  N   LYS A  26      -6.581  -0.138   5.653  1.00  0.00           N  
ATOM    342  CA  LYS A  26      -5.835   1.134   5.558  1.00  0.00           C  
ATOM    343  C   LYS A  26      -4.934   1.156   4.303  1.00  0.00           C  
ATOM    344  O   LYS A  26      -4.323   2.163   3.928  1.00  0.00           O  
ATOM    345  CB  LYS A  26      -5.099   1.338   6.901  1.00  0.00           C  
ATOM    346  CG  LYS A  26      -4.780   2.801   7.247  1.00  0.00           C  
ATOM    347  CD  LYS A  26      -3.394   3.278   6.780  1.00  0.00           C  
ATOM    348  CE  LYS A  26      -3.445   4.699   6.211  1.00  0.00           C  
ATOM    349  NZ  LYS A  26      -4.178   4.723   4.928  1.00  0.00           N  
ATOM    350  H   LYS A  26      -6.051  -0.970   5.892  1.00  0.00           H  
ATOM    351  HA  LYS A  26      -6.556   1.946   5.444  1.00  0.00           H  
ATOM    352  HB2 LYS A  26      -5.673   0.964   7.630  1.00  0.00           H  
ATOM    353  HB3 LYS A  26      -4.237   0.833   6.863  1.00  0.00           H  
ATOM    354  HG2 LYS A  26      -5.471   3.382   6.817  1.00  0.00           H  
ATOM    355  HG3 LYS A  26      -4.828   2.905   8.240  1.00  0.00           H  
ATOM    356  HD2 LYS A  26      -2.767   3.263   7.559  1.00  0.00           H  
ATOM    357  HD3 LYS A  26      -3.060   2.657   6.071  1.00  0.00           H  
ATOM    358  HE2 LYS A  26      -3.908   5.298   6.865  1.00  0.00           H  
ATOM    359  HE3 LYS A  26      -2.512   5.026   6.062  1.00  0.00           H  
ATOM    360  HZ1 LYS A  26      -4.079   5.607   4.442  1.00  0.00           H  
ATOM    361  HZ2 LYS A  26      -3.873   3.963   4.331  1.00  0.00           H  
ATOM    362  HZ3 LYS A  26      -5.189   4.538   5.032  1.00  0.00           H  
ATOM    363  N   TYR A  27      -4.886   0.014   3.619  1.00  0.00           N  
ATOM    364  CA  TYR A  27      -3.985  -0.341   2.538  1.00  0.00           C  
ATOM    365  C   TYR A  27      -4.777  -0.935   1.374  1.00  0.00           C  
ATOM    366  O   TYR A  27      -4.682  -0.467   0.250  1.00  0.00           O  
ATOM    367  CB  TYR A  27      -2.950  -1.305   3.124  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -2.019  -0.614   4.097  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -0.954   0.153   3.596  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -2.254  -0.666   5.485  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -0.136   0.889   4.472  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.421   0.045   6.368  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.360   0.826   5.862  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.452   1.502   6.717  1.00  0.00           O  
ATOM    375  H   TYR A  27      -5.419  -0.753   4.012  1.00  0.00           H  
ATOM    376  HA  TYR A  27      -3.469   0.539   2.169  1.00  0.00           H  
ATOM    377  HB2 TYR A  27      -3.429  -2.041   3.603  1.00  0.00           H  
ATOM    378  HB3 TYR A  27      -2.408  -1.690   2.377  1.00  0.00           H  
ATOM    379  HD1 TYR A  27      -0.766   0.170   2.532  1.00  0.00           H  
ATOM    380  HD2 TYR A  27      -3.081  -1.238   5.874  1.00  0.00           H  
ATOM    381  HE1 TYR A  27       0.680   1.477   4.078  1.00  0.00           H  
ATOM    382  HE2 TYR A  27      -1.583   0.007   7.435  1.00  0.00           H  
ATOM    383  HH  TYR A  27       1.264   1.777   6.287  1.00  0.00           H  
ATOM    384  N   CYS A  28      -5.646  -1.899   1.679  1.00  0.00           N  
ATOM    385  CA  CYS A  28      -6.679  -2.447   0.808  1.00  0.00           C  
ATOM    386  C   CYS A  28      -7.946  -1.558   0.780  1.00  0.00           C  
ATOM    387  O   CYS A  28      -8.970  -1.987   0.255  1.00  0.00           O  
ATOM    388  CB  CYS A  28      -7.004  -3.860   1.321  1.00  0.00           C  
ATOM    389  SG  CYS A  28      -5.776  -5.176   1.047  1.00  0.00           S  
ATOM    390  H   CYS A  28      -5.621  -2.262   2.627  1.00  0.00           H  
ATOM    391  HA  CYS A  28      -6.301  -2.521  -0.212  1.00  0.00           H  
ATOM    392  HB2 CYS A  28      -7.150  -3.791   2.308  1.00  0.00           H  
ATOM    393  HB3 CYS A  28      -7.852  -4.149   0.877  1.00  0.00           H  
ATOM    394  N   GLY A  29      -7.905  -0.351   1.371  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -9.054   0.549   1.488  1.00  0.00           C  
ATOM    396  C   GLY A  29      -8.687   2.038   1.517  1.00  0.00           C  
ATOM    397  O   GLY A  29      -8.638   2.665   0.461  1.00  0.00           O  
ATOM    398  H   GLY A  29      -7.019  -0.050   1.743  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -9.719   0.395   0.637  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -9.615   0.303   2.390  1.00  0.00           H  
ATOM    401  N   ARG A  30      -8.492   2.617   2.714  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -8.613   4.071   2.939  1.00  0.00           C  
ATOM    403  C   ARG A  30      -7.430   4.755   3.633  1.00  0.00           C  
ATOM    404  O   ARG A  30      -6.709   4.131   4.439  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -9.959   4.373   3.646  1.00  0.00           C  
ATOM    406  CG  ARG A  30     -11.031   4.917   2.676  1.00  0.00           C  
ATOM    407  CD  ARG A  30     -10.969   6.444   2.462  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -9.594   6.909   2.241  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -9.018   7.405   1.163  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -9.641   7.821   0.091  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -7.719   7.452   1.155  1.00  0.00           N  
ATOM    412  OXT ARG A  30      -7.252   5.960   3.324  1.00  0.00           O  
ATOM    413  H   ARG A  30      -8.490   2.013   3.535  1.00  0.00           H  
ATOM    414  HA  ARG A  30      -8.632   4.541   1.958  1.00  0.00           H  
ATOM    415  HB2 ARG A  30     -10.300   3.529   4.059  1.00  0.00           H  
ATOM    416  HB3 ARG A  30      -9.799   5.054   4.361  1.00  0.00           H  
ATOM    417  HG2 ARG A  30     -10.908   4.470   1.790  1.00  0.00           H  
ATOM    418  HG3 ARG A  30     -11.932   4.688   3.043  1.00  0.00           H  
ATOM    419  HD2 ARG A  30     -11.523   6.682   1.664  1.00  0.00           H  
ATOM    420  HD3 ARG A  30     -11.338   6.899   3.272  1.00  0.00           H  
ATOM    421  HE  ARG A  30      -8.896   6.623   2.928  1.00  0.00           H  
ATOM    422 HH11 ARG A  30     -10.639   7.777   0.044  1.00  0.00           H  
ATOM    423 HH12 ARG A  30      -9.119   8.183  -0.681  1.00  0.00           H  
ATOM    424 HH21 ARG A  30      -7.202   7.120   1.944  1.00  0.00           H  
ATOM    425 HH22 ARG A  30      -7.237   7.820   0.360  1.00  0.00           H  
TER     426      ARG A  30                                                      
ENDMDL                                                                          
CONECT   46  196                                                                
CONECT  127  286                                                                
CONECT  186  389                                                                
CONECT  196   46                                                                
CONECT  286  127                                                                
CONECT  389  186                                                                
MASTER      351    0    0    0    2    0    0    6  220    1    6    3          
END