HEADER    ANTIMICROBIAL PROTEIN                   12-MAY-05   1ZNT              
TITLE     18 NMR STRUCTURES OF ACAMP2-LIKE PEPTIDE WITH NON NATURAL             
TITLE    2 FLUOROAROMATIC RESIDUE (ACAMP2F18PFF/Y20PFF) COMPLEX WITH N,N,N-     
TITLE    3 TRIACETYLCHITOTRIOSE                                                 
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 PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN AMARANTHUS CAUDATUS (INCA-      
SOURCE   5 WHEAT). SEQUENCE PREPARED BY STANDARD SOLID PHASE PEPTIDE SYNTHESIS  
SOURCE   6 PROTOCOLS USING FMOC CHEMISTRY. PHE18 AND TYR20 HAVE BEEN MUTATED TO 
SOURCE   7 THE NON PROTEINOGENIC AMINOACID 4-FLUOROPHENYALANINE.                
KEYWDS    ALFA-HELIX, ANTI-PARALLEL BETA-SHEET, ANTIMICROBIAL PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    M.I.CHAVEZ,C.ANDREU,P.VIDAL,N.ABOITIZ,F.FREIRE,P.GROVES,J.L.ASENSIO,  
AUTHOR   2 G.ASENSIO,M.MURAKI,F.J.CANADA,J.JIMENEZ-BARBERO                      
REVDAT   4   29-JUL-20 1ZNT    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE   ATOM                              
REVDAT   3   13-JUL-11 1ZNT    1       VERSN                                    
REVDAT   2   24-FEB-09 1ZNT    1       VERSN                                    
REVDAT   1   06-DEC-05 1ZNT    0                                                
JRNL        AUTH   M.I.CHAVEZ,C.ANDREU,P.VIDAL,N.ABOITIZ,F.FREIRE,P.GROVES,     
JRNL        AUTH 2 J.L.ASENSIO,G.ASENSIO,M.MURAKI,F.J.CANADA,J.JIMENEZ-BARBERO  
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 1ZNT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032933.                                   
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                : 1MM ACAMP2F18PFF/Y20PFF, 12MM      
REMARK 210                                   CHITOTRIOSE, 20MM PHOSPHATE        
REMARK 210                                   BUFFER; 90% H2O, 10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
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 A      
REMARK 210                                   TOTAL 314 CROSS PEAKS, 248 NOE-    
REMARK 210                                   DERIVED DISTANCE RESTRAINTS, AND   
REMARK 210                                   FINALLY 208 DISTANCE CONSTRAINTS   
REMARK 210                                   AND 18 COME FROM CYS-CYS           
REMARK 210                                   DISULFIDE WERE USED IN THE FINAL   
REMARK 210                                   ROUND OF CALCULATION               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : FEWEST RESTRAINT VIOLATION,        
REMARK 210                                   SECONDARY LOWEST ENERGY            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES WHICH ARE NOESY AT TM=300 AND TOCSY AT TM=   
REMARK 210  50 AND 70 MS                                                        
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, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  8 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 14 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 15 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
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 PRO A  10      177.05    -53.25                                   
REMARK 500  1 SER A  11       82.44    -69.69                                   
REMARK 500  1 PRO A  25      -72.39    -33.13                                   
REMARK 500  2 SER A  11       73.46     -2.66                                   
REMARK 500  3 PRO A  25      -72.76    -45.95                                   
REMARK 500  4 GLU A   3      154.15    -44.22                                   
REMARK 500  4 PRO A  10     -175.88    -57.66                                   
REMARK 500  4 SER A  11       94.98    -28.98                                   
REMARK 500  4 PRO A  25      -78.77    -42.74                                   
REMARK 500  5 SER A  11       78.25    -68.15                                   
REMARK 500  5 GLN A  17        0.07    -64.05                                   
REMARK 500  6 GLU A   3       99.63    -45.10                                   
REMARK 500  6 VAL A   5       49.62    -77.88                                   
REMARK 500  6 SER A  11       39.50     35.86                                   
REMARK 500  7 SER A  11       43.19     36.44                                   
REMARK 500  7 SER A  16     -175.85    -67.06                                   
REMARK 500  7 CYS A  28      -79.15   -105.79                                   
REMARK 500  8 VAL A   5       48.83    -75.79                                   
REMARK 500  8 ARG A   6       38.14     34.69                                   
REMARK 500  8 SER A  11      102.99    -28.96                                   
REMARK 500  9 PRO A  10     -175.79    -54.72                                   
REMARK 500  9 SER A  11       94.62    -30.10                                   
REMARK 500  9 GLN A  17       -9.78    -57.08                                   
REMARK 500  9 PFF A  20      156.87    -46.32                                   
REMARK 500 10 CYS A   9     -179.23    166.82                                   
REMARK 500 10 PRO A  10     -179.58    -54.96                                   
REMARK 500 10 SER A  11       99.18    -26.76                                   
REMARK 500 11 CYS A   9     -174.36   -179.34                                   
REMARK 500 11 PRO A  10     -179.57    -52.44                                   
REMARK 500 11 SER A  11      106.28    -37.20                                   
REMARK 500 11 GLN A  17       -1.24    -59.90                                   
REMARK 500 11 TYR A  27      -61.15    -94.32                                   
REMARK 500 12 GLU A   3      164.81     60.73                                   
REMARK 500 12 CYS A   4      175.42    -49.18                                   
REMARK 500 12 PRO A  10     -179.79    -57.22                                   
REMARK 500 12 SER A  11       89.29    -12.73                                   
REMARK 500 13 SER A  11     -172.59     57.38                                   
REMARK 500 13 LYS A  23       60.18   -102.58                                   
REMARK 500 14 GLU A   3      169.64     38.86                                   
REMARK 500 14 CYS A   4      174.13    -41.54                                   
REMARK 500 14 SER A  11     -168.46     53.88                                   
REMARK 500 14 TYR A  27      -62.12    -97.94                                   
REMARK 500 15 PRO A  10      177.63    -53.02                                   
REMARK 500 16 PRO A  10      178.90    -48.86                                   
REMARK 500 17 CYS A   4      173.04    -57.42                                   
REMARK 500 17 VAL A   5       48.21    -81.95                                   
REMARK 500 17 SER A  11     -170.41     52.10                                   
REMARK 500 18 SER A  11     -174.46     57.74                                   
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 GLY A    2     GLU A    3          9       139.38                    
REMARK 500 GLY A   29     ARG A   30          9      -145.58                    
REMARK 500 GLY A    2     GLU A    3         15       139.31                    
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  2 ARG A   6         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A  30         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A  30         0.13    SIDE CHAIN                              
REMARK 500  4 ARG A  30         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500  9 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.11    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.14    SIDE CHAIN                              
REMARK 500 11 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500 13 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A  30         0.12    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  1ZNT A    1    31  PDB    1ZNT     1ZNT             1     31             
SEQRES   1 A   31  VAL GLY GLU CYS VAL ARG GLY ARG CYS PRO SER GLY MET          
SEQRES   2 A   31  CYS CYS SER GLN PFF GLY PFF CYS GLY LYS GLY PRO LYS          
SEQRES   3 A   31  TYR CYS GLY ARG NH2                                          
MODRES 1ZNT PFF A   18  PHE  4-FLUORO-L-PHENYLALANINE                           
MODRES 1ZNT PFF A   20  PHE  4-FLUORO-L-PHENYLALANINE                           
HET    PFF  A  18      20                                                       
HET    PFF  A  20      20                                                       
HET    NH2  A  31       3                                                       
HET    NAG  B   1      29                                                       
HET    NAG  B   2      27                                                       
HET    NAG  B   3      28                                                       
HETNAM     PFF 4-FLUORO-L-PHENYLALANINE                                         
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   1  PFF    2(C9 H10 F N O2)                                             
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  NAG    3(C8 H15 N O6)                                               
HELIX    1   1 GLY A   24  GLY A   29  1                                   6    
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  
LINK         C   GLN A  17                 N   PFF A  18     1555   1555  1.34  
LINK         C   PFF A  18                 N   GLY A  19     1555   1555  1.33  
LINK         C   GLY A  19                 N   PFF A  20     1555   1555  1.33  
LINK         C   PFF A  20                 N   CYS A  21     1555   1555  1.33  
LINK         C   ARG A  30                 N   NH2 A  31     1555   1555  1.32  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.39  
LINK         O4  NAG B   2                 C1  NAG B   3     1555   1555  1.40  
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       7.367   5.620   7.916  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.272   4.202   8.310  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.007   3.612   7.711  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.978   4.280   7.726  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.327   4.017   9.832  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.182   4.706  10.580  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.356   2.533  10.201  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.087   6.092   8.441  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.466   6.064   8.040  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.628   5.657   6.931  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.126   3.676   7.884  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.263   4.459  10.175  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.157   5.773  10.363  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.222   4.263  10.316  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.333   4.580  11.653  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.157   2.031   9.659  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.540   2.429  11.270  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.405   2.054   9.966  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.095   2.411   7.142  1.00  0.00           N  
ATOM     20  CA  GLY A   2       4.989   1.768   6.431  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.019   2.045   4.926  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.992   1.969   4.260  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.055   2.125   6.928  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.045   0.689   6.579  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.034   2.118   6.826  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.178   2.423   4.390  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.380   2.842   3.011  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.725   1.648   2.114  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.589   0.837   2.430  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.444   3.954   2.939  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.756   3.720   3.708  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.572   3.905   5.219  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.535   5.066   5.688  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.327   2.888   5.912  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.002   2.383   4.984  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.453   3.276   2.641  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.679   4.084   1.976  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.030   4.791   3.298  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.072   2.788   3.532  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.442   4.372   3.383  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.053   1.532   0.968  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.303   0.433   0.045  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.627   0.618  -0.700  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.066   1.748  -0.954  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.196   0.367  -1.016  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.482   0.487  -0.468  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.354   2.225   0.733  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.331  -0.503   0.601  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.355   1.117  -1.658  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.294  -0.506  -1.493  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.136  -0.473  -1.273  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.170  -0.459  -2.311  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.533  -0.055  -3.647  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.520  -0.810  -4.611  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.871  -1.828  -2.377  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      11.117  -1.778  -3.269  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.340  -2.266  -0.985  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.698  -1.363  -1.053  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.917   0.292  -2.054  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.168  -2.575  -2.744  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.821  -1.039  -2.887  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.599  -2.755  -3.277  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.856  -1.524  -4.296  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.975  -1.498  -0.545  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.491  -2.449  -0.328  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.909  -3.193  -1.064  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.897   1.125  -3.652  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.152   1.743  -4.754  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.159   0.792  -5.417  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.890   0.864  -6.610  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.111   2.409  -5.753  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.035   3.462  -5.115  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.284   4.580  -4.372  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.017   4.230  -2.966  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.061   4.706  -2.180  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       6.223   5.639  -2.577  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.935   4.207  -0.979  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.874   1.588  -2.757  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.515   2.512  -4.327  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.680   1.698  -6.166  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.567   2.855  -6.463  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.637   3.000  -4.464  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.585   3.879  -5.839  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.838   5.412  -4.397  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.413   4.745  -4.834  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.657   3.591  -2.517  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.294   6.015  -3.501  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       5.515   5.973  -1.955  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.552   3.483  -0.671  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.222   4.549  -0.368  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.571  -0.060  -4.582  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.460  -0.930  -4.974  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.191  -2.117  -4.045  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.060  -2.590  -3.986  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.855   0.074  -3.624  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.550  -0.333  -5.031  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.656  -1.328  -5.971  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.189  -2.594  -3.288  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.005  -3.727  -2.372  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.649  -3.513  -1.004  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.452  -2.608  -0.805  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.534  -5.007  -3.048  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.404  -5.878  -3.624  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.295  -7.241  -2.923  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.048  -7.136  -1.473  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.883  -7.005  -0.859  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.759  -6.774  -1.490  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.816  -7.077   0.443  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.124  -2.236  -3.425  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.939  -3.843  -2.171  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.149  -4.746  -3.792  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.038  -5.543  -2.371  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       3.537  -5.391  -3.515  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.581  -6.031  -4.596  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.541  -7.751  -3.337  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.151  -7.739  -3.063  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.833  -7.278  -0.838  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.753  -6.688  -2.486  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.906  -6.684  -0.976  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.646  -7.231   0.979  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.934  -6.978   0.905  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.271  -4.394  -0.083  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.691  -4.493   1.308  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.779  -5.987   1.669  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.488  -6.823   0.804  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.640  -3.764   2.154  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.085  -2.069   2.587  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.649  -5.126  -0.384  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.671  -4.033   1.443  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.783  -3.741   1.639  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.507  -4.279   3.001  1.00  0.00           H  
ATOM    132  N   PRO A  10       6.138  -6.347   2.912  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.232  -7.735   3.358  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.983  -8.597   3.125  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.946  -8.158   2.611  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.612  -7.661   4.840  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.399  -6.354   4.920  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.636  -5.456   3.949  1.00  0.00           C  
ATOM    139  HA  PRO A  10       7.058  -8.202   2.820  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.798  -7.628   5.420  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.179  -8.440   5.106  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.385  -5.979   5.847  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.346  -6.483   4.626  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.876  -5.002   4.415  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.246  -4.768   3.556  1.00  0.00           H  
ATOM    146  N   SER A  11       5.103  -9.876   3.480  1.00  0.00           N  
ATOM    147  CA  SER A  11       4.132 -10.912   3.144  1.00  0.00           C  
ATOM    148  C   SER A  11       2.810 -10.759   3.889  1.00  0.00           C  
ATOM    149  O   SER A  11       2.564 -11.435   4.887  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.720 -12.286   3.428  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.026 -12.376   4.802  1.00  0.00           O  
ATOM    152  H   SER A  11       5.946 -10.174   3.951  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.924 -10.861   2.074  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.055 -12.992   3.185  1.00  0.00           H  
ATOM    155  HB3 SER A  11       5.553 -12.412   2.890  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.191 -12.224   5.277  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.956  -9.895   3.356  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.555  -9.779   3.755  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.075  -8.413   3.486  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.303  -8.313   3.427  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.351  -9.357   2.595  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.026 -10.533   3.224  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.468  -9.981   4.824  1.00  0.00           H  
ATOM    164  N   MET A  13       0.726  -7.358   3.298  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.181  -6.013   3.119  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.217  -5.740   1.664  1.00  0.00           C  
ATOM    167  O   MET A  13       0.220  -6.430   0.738  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.200  -4.957   3.568  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.652  -5.089   5.026  1.00  0.00           C  
ATOM    170  SD  MET A  13       3.009  -6.256   5.309  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.256  -5.997   7.085  1.00  0.00           C  
ATOM    172  H   MET A  13       1.728  -7.479   3.372  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.712  -5.905   3.738  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.007  -5.034   2.983  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.787  -4.054   3.450  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.948  -4.187   5.341  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.867  -5.390   5.567  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.522  -4.957   7.270  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.338  -6.240   7.621  1.00  0.00           H  
ATOM    180  HE3 MET A  13       4.061  -6.643   7.437  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.975  -4.669   1.460  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.283  -4.086   0.160  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.760  -2.642   0.158  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.468  -2.114   1.232  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.798  -4.153  -0.036  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.561  -5.726   0.471  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.295  -4.138   2.266  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.791  -4.642  -0.638  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.214  -3.418   0.499  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.993  -4.011  -1.006  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.610  -2.015  -1.015  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.111  -0.748  -1.159  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.777   0.378  -1.722  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.693   0.129  -2.500  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.327  -0.992  -2.061  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.438   0.428  -2.216  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.000  -2.432  -1.847  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.478  -0.427  -0.185  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.848  -1.757  -1.683  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.996  -1.232  -2.974  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.485   1.625  -1.338  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.330   2.795  -1.559  1.00  0.00           C  
ATOM    203  C   SER A  16      -0.789   3.758  -2.612  1.00  0.00           C  
ATOM    204  O   SER A  16       0.273   3.571  -3.201  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.474   3.563  -0.247  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.325   4.364  -0.012  1.00  0.00           O  
ATOM    207  H   SER A  16       0.295   1.748  -0.703  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.320   2.462  -1.873  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.281   4.152  -0.297  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.581   2.913   0.505  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.518   4.830   0.820  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.509   4.863  -2.799  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -1.305   5.811  -3.883  1.00  0.00           C  
ATOM    214  C   GLN A  17      -0.170   6.802  -3.576  1.00  0.00           C  
ATOM    215  O   GLN A  17       0.325   7.467  -4.478  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -2.634   6.529  -4.176  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -3.841   5.586  -4.390  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -4.295   4.895  -3.103  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.130   5.428  -2.011  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -4.737   3.655  -3.148  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.301   5.022  -2.193  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.012   5.253  -4.772  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -2.841   7.130  -3.404  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -2.516   7.078  -5.004  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.604   6.122  -4.750  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -3.583   4.884  -5.054  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.815   3.148  -4.014  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -4.834   3.189  -2.246  1.00  0.00           H  
HETATM  229  N   PFF A  18       0.303   6.850  -2.324  1.00  0.00           N  
HETATM  230  CA  PFF A  18       1.600   7.445  -1.967  1.00  0.00           C  
HETATM  231  C   PFF A  18       2.687   6.356  -1.851  1.00  0.00           C  
HETATM  232  O   PFF A  18       3.855   6.632  -1.559  1.00  0.00           O  
HETATM  233  CB  PFF A  18       1.459   8.237  -0.652  1.00  0.00           C  
HETATM  234  CG  PFF A  18       1.075   9.703  -0.788  1.00  0.00           C  
HETATM  235  CD1 PFF A  18       0.248  10.140  -1.840  1.00  0.00           C  
HETATM  236  CD2 PFF A  18       1.664  10.652   0.072  1.00  0.00           C  
HETATM  237  CE1 PFF A  18       0.026  11.513  -2.041  1.00  0.00           C  
HETATM  238  CE2 PFF A  18       1.435  12.024  -0.127  1.00  0.00           C  
HETATM  239  CZ  PFF A  18       0.613  12.456  -1.180  1.00  0.00           C  
HETATM  240  F   PFF A  18       0.402  13.784  -1.377  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.169   6.295  -1.622  1.00  0.00           H  
HETATM  242  HA  PFF A  18       1.927   8.131  -2.750  1.00  0.00           H  
HETATM  243  HB2 PFF A  18       0.745   7.741   0.006  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       2.429   8.229  -0.157  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -0.201   9.434  -2.521  1.00  0.00           H  
HETATM  246  HD2 PFF A  18       2.294  10.329   0.887  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -0.589  11.840  -2.866  1.00  0.00           H  
HETATM  248  HE2 PFF A  18       1.890  12.748   0.535  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.324   5.090  -2.065  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.192   3.971  -1.767  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.449   3.830  -0.273  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.598   3.732   0.152  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.405   4.868  -2.436  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.717   3.064  -2.128  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.140   4.088  -2.276  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.394   3.796   0.532  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.446   3.239   1.876  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.623   1.955   1.907  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.847   1.716   0.986  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.909   4.271   2.857  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.890   5.383   3.146  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.030   6.450   2.242  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.756   5.284   4.250  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       4.024   7.422   2.448  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.754   6.251   4.454  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.886   7.322   3.554  1.00  0.00           C  
HETATM  267  F   PFF A  20       5.837   8.272   3.763  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.466   3.907   0.136  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.466   2.985   2.145  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.981   4.681   2.466  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.686   3.761   3.785  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       2.386   6.505   1.377  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       3.645   4.476   4.959  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.134   8.241   1.752  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.418   6.171   5.301  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.770   1.111   2.925  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.147  -0.203   2.894  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.390  -0.563   4.167  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.655  -0.048   5.250  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.207  -1.247   2.544  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.535  -1.461   3.753  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.433   1.329   3.665  1.00  0.00           H  
ATOM    283  HA  CYS A  21       0.408  -0.210   2.101  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       1.746  -2.128   2.437  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.624  -0.981   1.675  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.569  -1.474   4.014  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -1.447  -1.897   5.091  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.530  -2.816   4.540  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.417  -3.303   3.414  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.780  -1.806   3.072  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.870  -2.430   5.845  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.911  -1.019   5.544  1.00  0.00           H  
ATOM    293  N   LYS A  23      -3.583  -3.052   5.324  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.744  -3.844   4.899  1.00  0.00           C  
ATOM    295  C   LYS A  23      -6.063  -3.107   5.154  1.00  0.00           C  
ATOM    296  O   LYS A  23      -7.086  -3.713   5.466  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.665  -5.245   5.529  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -5.022  -6.306   4.479  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.723  -7.715   5.005  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.927  -8.780   3.921  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -3.959  -8.628   2.807  1.00  0.00           N  
ATOM    302  H   LYS A  23      -3.570  -2.670   6.261  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -4.691  -3.962   3.817  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -3.736  -5.407   5.863  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -5.309  -5.303   6.292  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -5.996  -6.237   4.261  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -4.483  -6.144   3.653  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -3.774  -7.749   5.318  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -5.335  -7.911   5.771  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.809  -9.685   4.330  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.855  -8.697   3.557  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -3.005  -8.617   3.164  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -4.043  -9.391   2.149  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -4.109  -7.757   2.318  1.00  0.00           H  
ATOM    315  N   GLY A  24      -6.007  -1.776   5.044  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -7.150  -0.874   5.152  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.484  -0.204   3.811  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.719  -0.322   2.848  1.00  0.00           O  
ATOM    319  H   GLY A  24      -5.132  -1.392   4.728  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -8.022  -1.428   5.497  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.922  -0.098   5.884  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.618   0.518   3.756  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.248   1.054   2.553  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.294   1.475   1.434  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.193   0.775   0.430  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.164   2.173   3.052  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.662   1.583   4.371  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.434   0.849   4.915  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.887   0.272   2.146  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -9.658   3.023   3.199  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -10.918   2.339   2.417  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.955   2.305   4.998  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.419   0.948   4.216  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.925   1.440   5.541  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.711   0.016   5.394  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.560   2.581   1.583  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -6.676   3.060   0.520  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.403   2.225   0.337  1.00  0.00           C  
ATOM    339  O   LYS A  26      -4.677   2.470  -0.625  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.336   4.534   0.759  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.557   5.454   0.626  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -7.118   6.865   0.215  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -6.886   6.908  -1.300  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -6.177   8.134  -1.723  1.00  0.00           N  
ATOM    345  H   LYS A  26      -7.649   3.137   2.420  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.207   2.989  -0.430  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -5.962   4.630   1.682  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -5.649   4.816   0.089  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.174   5.085  -0.069  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.033   5.499   1.504  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -7.832   7.521   0.461  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -6.270   7.101   0.689  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -6.340   6.113  -1.565  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -7.772   6.873  -1.762  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.350   8.339  -2.707  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -6.500   8.966  -1.234  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -5.178   8.077  -1.548  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.139   1.237   1.199  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.014   0.321   1.029  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.410  -0.898   0.203  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.655  -1.300  -0.675  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.480  -0.157   2.383  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -3.022   0.939   3.326  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.819   1.618   3.071  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.769   1.259   4.476  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.343   2.585   3.976  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.282   2.218   5.386  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.070   2.882   5.139  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.691   3.902   5.960  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.814   1.019   1.923  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.204   0.830   0.501  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -4.208  -0.671   2.838  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.702  -0.761   2.212  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.261   1.388   2.176  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.723   0.789   4.653  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.436   3.123   3.770  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.840   2.477   6.273  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.861   4.351   5.734  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.561  -1.522   0.488  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.936  -2.746  -0.214  1.00  0.00           C  
ATOM    381  C   CYS A  28      -7.302  -2.682  -0.917  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.787  -3.699  -1.411  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.900  -3.873   0.812  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.542  -5.485   0.072  1.00  0.00           S  
ATOM    385  H   CYS A  28      -6.076  -1.286   1.338  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -5.204  -2.974  -0.989  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.192  -3.667   1.487  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.790  -3.920   1.265  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.974  -1.525  -0.914  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -9.377  -1.406  -1.315  1.00  0.00           C  
ATOM    391  C   GLY A  29     -10.348  -1.831  -0.205  1.00  0.00           C  
ATOM    392  O   GLY A  29     -11.542  -1.977  -0.461  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.560  -0.699  -0.490  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -9.587  -0.367  -1.569  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.564  -2.017  -2.197  1.00  0.00           H  
ATOM    396  N   ARG A  30      -9.818  -2.120   0.992  1.00  0.00           N  
ATOM    397  CA  ARG A  30     -10.457  -2.597   2.226  1.00  0.00           C  
ATOM    398  C   ARG A  30      -9.343  -2.979   3.197  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.179  -2.845   2.841  1.00  0.00           O  
ATOM    400  CB  ARG A  30     -11.459  -3.753   2.004  1.00  0.00           C  
ATOM    401  CG  ARG A  30     -10.866  -5.104   1.558  1.00  0.00           C  
ATOM    402  CD  ARG A  30     -10.145  -5.093   0.206  1.00  0.00           C  
ATOM    403  NE  ARG A  30     -11.007  -4.589  -0.876  1.00  0.00           N  
ATOM    404  CZ  ARG A  30     -10.814  -4.764  -2.173  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -9.662  -5.180  -2.639  1.00  0.00           N  
ATOM    406  NH2 ARG A  30     -11.769  -4.476  -3.025  1.00  0.00           N  
ATOM    407  H   ARG A  30      -8.819  -1.980   1.088  1.00  0.00           H  
ATOM    408  HA  ARG A  30     -10.982  -1.753   2.666  1.00  0.00           H  
ATOM    409  HB2 ARG A  30     -11.944  -3.904   2.866  1.00  0.00           H  
ATOM    410  HB3 ARG A  30     -12.109  -3.461   1.302  1.00  0.00           H  
ATOM    411  HG2 ARG A  30     -10.211  -5.398   2.254  1.00  0.00           H  
ATOM    412  HG3 ARG A  30     -11.614  -5.766   1.503  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -9.338  -4.506   0.275  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -9.861  -6.026  -0.016  1.00  0.00           H  
ATOM    415  HE  ARG A  30     -11.687  -3.875  -0.634  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -8.908  -5.372  -2.011  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -9.537  -5.306  -3.623  1.00  0.00           H  
ATOM    418 HH21 ARG A  30     -12.644  -4.124  -2.694  1.00  0.00           H  
ATOM    419 HH22 ARG A  30     -11.622  -4.609  -4.005  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.657  -3.427   4.402  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -10.615  -3.534   4.695  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -8.880  -3.671   5.009  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -6.607  13.349  -3.222  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -6.636  11.917  -2.705  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.027  11.910  -1.295  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.607  12.489  -1.330  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -4.704  13.902  -1.916  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -3.319  14.574  -1.980  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -8.330  10.195  -3.256  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -9.794   9.901  -3.357  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.010  11.373  -2.739  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -6.959  13.373  -4.545  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -5.946  10.588  -0.805  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.054  12.537   0.011  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -5.284  13.850  -3.210  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -2.331  13.727  -2.540  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -7.502   9.359  -3.600  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.275  13.992  -2.646  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -5.974  11.343  -3.359  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.648  12.499  -0.618  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -3.988  11.871  -1.983  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.339  14.517  -1.276  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -2.998  14.840  -0.972  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.388  15.488  -2.571  1.00  0.00           H  
HETATM  446  H81 NAG B   1      -9.901   8.913  -3.799  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -10.239   9.918  -2.365  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -10.258  10.642  -4.005  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -8.788  11.966  -2.501  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -6.255  13.866  -4.974  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.209  10.609  -0.167  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -1.513  14.225  -2.632  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -2.995  11.677   0.300  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.406  12.092   1.639  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.428  11.008   2.136  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.030   9.595   2.052  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -2.554   9.385   0.629  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -3.140   7.967   0.473  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.683  13.955   1.944  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -0.448  15.398   1.626  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.845  13.462   1.524  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -1.186  11.305   3.492  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.077   8.549   2.377  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.549  10.369   0.382  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -3.625   7.729  -0.839  1.00  0.00           O  
HETATM  466  O7  NAG B   2       0.156  13.317   2.562  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.234  11.739  -0.481  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -3.233  12.101   2.352  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -0.511  11.013   1.547  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -2.876   9.528   2.739  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -1.739   9.487  -0.085  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -3.945   7.809   1.190  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -2.353   7.238   0.652  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.539  15.652   2.007  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -0.476  15.543   0.549  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -1.202  16.003   2.124  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -2.415  14.138   1.041  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.515  12.007   3.480  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -3.622   6.768  -1.003  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.622   8.479   3.695  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.485   7.014   4.089  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.134   6.975   5.482  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.452   7.740   5.522  1.00  0.00           C  
HETATM  484  C5  NAG B   3       1.193   9.178   5.053  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.513   9.973   5.041  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.243   5.578   3.112  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.648   5.081   3.250  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.802   6.349   4.090  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.449   5.654   5.855  1.00  0.00           O  
HETATM  490  O4  NAG B   3       1.981   7.629   6.837  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.648   9.126   3.744  1.00  0.00           O  
HETATM  492  O6  NAG B   3       3.208   9.884   6.278  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.576   5.290   2.130  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.330   8.961   4.371  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.231   6.552   3.405  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.558   7.398   6.212  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.156   7.297   4.828  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.496   9.668   5.734  1.00  0.00           H  
HETATM  499  H61 NAG B   3       2.294  11.022   4.836  1.00  0.00           H  
HETATM  500  H62 NAG B   3       3.159   9.593   4.252  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -4.312   5.878   2.933  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.741   4.207   2.609  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.843   4.806   4.282  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.415   6.452   4.883  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.136   5.809   6.529  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.619   8.361   6.946  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.931  10.522   6.256  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       8.235   6.345   6.631  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.108   5.070   7.365  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.769   4.437   7.031  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.746   5.084   7.219  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.241   5.257   8.881  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.196   3.903   9.595  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.575   5.928   9.223  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.089   6.818   6.880  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.431   6.930   6.804  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.300   6.151   5.633  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.898   4.397   7.030  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.430   5.885   9.253  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.977   3.248   9.208  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.353   4.046  10.665  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.226   3.424   9.462  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.600   6.960   8.875  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.704   5.943  10.306  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.401   5.370   8.781  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.786   3.214   6.502  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.596   2.518   6.000  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.430   2.642   4.480  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.356   2.375   3.948  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.707   2.920   6.170  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.671   1.459   6.246  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.700   2.917   6.476  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.471   3.099   3.786  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.503   3.294   2.343  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.685   1.958   1.613  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.316   1.035   2.125  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.586   4.321   1.960  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.980   4.103   2.576  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.038   4.567   4.036  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.172   5.786   4.284  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.803   3.730   4.942  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.350   3.190   4.284  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.552   3.712   2.031  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.686   4.302   0.965  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.264   5.224   2.246  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.202   3.129   2.537  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.652   4.620   2.046  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.126   1.829   0.409  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.137   0.545  -0.277  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.466   0.304  -1.000  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.002   1.165  -1.698  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.998   0.445  -1.295  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.395   1.126  -0.800  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.620   2.615   0.014  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.992  -0.241   0.467  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.289   0.927  -2.122  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.863  -0.524  -1.503  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.906  -0.947  -0.982  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.016  -1.457  -1.778  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.542  -1.540  -3.224  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.098  -2.587  -3.690  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.487  -2.819  -1.242  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.711  -3.321  -2.015  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.881  -2.708   0.234  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.295  -1.608  -0.524  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.851  -0.758  -1.721  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.681  -3.550  -1.321  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.519  -2.592  -1.948  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.048  -4.266  -1.589  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.463  -3.489  -3.062  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.656  -1.951   0.357  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.018  -2.436   0.842  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.260  -3.667   0.587  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.510  -0.385  -3.899  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.098  -0.224  -5.294  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.725  -0.847  -5.579  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.434  -1.343  -6.669  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.247  -0.711  -6.199  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.452   0.196  -7.423  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.323  -0.561  -8.749  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.996  -1.180  -8.827  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.036  -0.964  -9.705  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       7.280  -0.537 -10.922  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       5.802  -1.175  -9.322  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.695   0.456  -3.359  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.949   0.844  -5.429  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.092  -0.726  -5.665  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.036  -1.636  -6.516  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.765   0.922  -7.401  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.366   0.599  -7.373  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.439   0.077  -9.510  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.026  -1.271  -8.798  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.650  -1.582  -7.965  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.221  -0.364 -11.212  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       6.525  -0.385 -11.559  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       5.614  -1.489  -8.391  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       5.047  -1.022  -9.960  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.879  -0.800  -4.554  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.520  -1.344  -4.546  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.324  -2.573  -3.649  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.196  -3.067  -3.536  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.246  -0.281  -3.767  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.835  -0.568  -4.207  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.227  -1.620  -5.559  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.378  -3.095  -3.006  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.290  -4.225  -2.083  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.649  -3.834  -0.653  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.924  -2.676  -0.374  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.144  -5.373  -2.640  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.628  -5.960  -3.969  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.304  -6.737  -3.852  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.162  -5.842  -3.605  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.282  -5.941  -2.621  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       2.040  -7.049  -1.967  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       1.673  -4.864  -2.205  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.318  -2.755  -3.188  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.267  -4.548  -1.987  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.071  -5.030  -2.788  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.164  -6.106  -1.961  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.492  -5.206  -4.611  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.324  -6.582  -4.327  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.145  -7.235  -4.704  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       4.376  -7.386  -3.094  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.214  -4.908  -4.002  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       2.534  -7.886  -2.202  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.362  -7.058  -1.232  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       1.874  -3.981  -2.629  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.006  -4.922  -1.463  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.553  -4.793   0.262  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.746  -4.664   1.696  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.641  -6.087   2.269  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.384  -7.008   1.488  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.675  -3.719   2.256  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.310  -2.098   2.759  1.00  0.00           S  
ATOM    128  H   CYS A   9       5.268  -5.723  -0.009  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.741  -4.268   1.908  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.980  -3.579   1.551  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.258  -4.154   3.054  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.838  -6.300   3.579  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.788  -7.632   4.171  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.412  -8.310   4.069  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.444  -7.758   3.543  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.273  -7.461   5.617  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.017  -5.986   5.919  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.254  -5.318   4.568  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.497  -8.276   3.649  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.752  -8.047   6.238  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.247  -7.676   5.693  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.079  -5.840   6.233  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.656  -5.643   6.607  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.706  -4.486   4.488  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.222  -5.093   4.453  1.00  0.00           H  
ATOM    146  N   SER A  11       4.367  -9.550   4.569  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.287 -10.535   4.570  1.00  0.00           C  
ATOM    148  C   SER A  11       1.957 -10.106   3.959  1.00  0.00           C  
ATOM    149  O   SER A  11       0.950  -9.915   4.641  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.092 -11.010   5.993  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.349 -11.425   6.490  1.00  0.00           O  
ATOM    152  H   SER A  11       5.174  -9.870   5.087  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.635 -11.397   4.001  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.735 -10.263   6.554  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.450 -11.777   6.010  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.231 -11.799   7.369  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.949 -10.024   2.633  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.762  -9.734   1.837  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.117  -8.387   2.165  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.108  -8.311   2.259  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.836 -10.200   2.194  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       1.032  -9.734   0.782  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.023 -10.519   1.998  1.00  0.00           H  
ATOM    164  N   MET A  13       0.897  -7.331   2.403  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.329  -5.981   2.449  1.00  0.00           C  
ATOM    166  C   MET A  13       0.066  -5.425   1.043  1.00  0.00           C  
ATOM    167  O   MET A  13       0.560  -5.936   0.031  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.256  -5.038   3.217  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.374  -5.432   4.689  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.439  -4.318   5.637  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.310  -5.097   7.266  1.00  0.00           C  
ATOM    172  H   MET A  13       1.902  -7.464   2.519  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.628  -6.011   2.973  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.165  -5.067   2.800  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.892  -4.108   3.159  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.460  -5.422   5.096  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.753  -6.356   4.742  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.273  -5.079   7.600  1.00  0.00           H  
ATOM    179  HE2 MET A  13       2.656  -6.128   7.207  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.927  -4.548   7.978  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.683  -4.328   0.987  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.079  -3.617  -0.224  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.538  -2.179  -0.162  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.042  -1.766   0.883  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.605  -3.670  -0.327  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.369  -5.246   0.180  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.016  -3.929   1.858  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.667  -4.100  -1.106  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.979  -2.946   0.253  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.856  -3.498  -1.280  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.597  -1.428  -1.268  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.063  -0.123  -1.404  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.913   0.975  -1.860  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.733   0.735  -2.749  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.217  -0.273  -2.400  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.293   1.180  -2.511  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.131  -1.773  -2.047  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.482   0.175  -0.444  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.774  -1.055  -2.120  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.830  -0.446  -3.305  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.804   2.168  -1.260  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.769   3.265  -1.315  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.578   4.187  -2.511  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.672   4.022  -3.325  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.656   4.113  -0.039  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.569   5.030  -0.103  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.016   2.319  -0.642  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.774   2.842  -1.365  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.505   4.627   0.083  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.519   3.504   0.742  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.630   5.574   0.704  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.399   5.239  -2.563  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.281   6.282  -3.567  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.090   7.210  -3.285  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.782   8.075  -4.096  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.570   7.125  -3.633  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.914   6.397  -3.470  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.164   5.909  -2.045  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.549   6.351  -1.079  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.988   4.905  -1.870  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.035   5.415  -1.799  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -2.107   5.793  -4.524  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.514   7.812  -2.909  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.583   7.579  -4.524  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.649   7.026  -3.724  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.924   5.607  -4.083  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.523   4.572  -2.668  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.859   4.352  -1.026  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.430   7.051  -2.131  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.665   7.911  -1.688  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.953   7.114  -1.467  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.899   7.618  -0.870  1.00  0.00           O  
HETATM  233  CB  PFF A  18       0.222   8.667  -0.428  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -0.957   9.581  -0.694  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -0.735  10.865  -1.225  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.270   9.082  -0.594  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -1.816  11.630  -1.696  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -3.349   9.848  -1.068  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -3.121  11.111  -1.640  1.00  0.00           C  
HETATM  240  F   PFF A  18      -4.161  11.828  -2.141  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.714   6.307  -1.498  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.885   8.651  -2.458  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.042   7.952   0.352  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       1.049   9.275  -0.061  1.00  0.00           H  
HETATM  245  HD1 PFF A  18       0.273  11.239  -1.332  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.442   8.088  -0.208  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -1.641  12.603  -2.133  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -4.351   9.450  -1.041  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.997   5.857  -1.927  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.204   5.046  -1.822  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.437   4.473  -0.426  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.550   4.042  -0.137  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.195   5.484  -2.418  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.139   4.215  -2.524  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.071   5.650  -2.085  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.416   4.443   0.438  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.503   3.794   1.742  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.730   2.478   1.740  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.829   2.299   0.922  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.954   4.750   2.792  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.876   5.912   3.089  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.713   7.137   2.418  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.882   5.775   4.062  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.523   8.236   2.755  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.708   6.865   4.380  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.514   8.101   3.743  1.00  0.00           C  
HETATM  267  F   PFF A  20       5.287   9.166   4.082  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.497   4.747   0.142  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.535   3.570   1.985  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.981   5.116   2.467  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.804   4.187   3.707  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.969   7.238   1.643  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       3.974   4.857   4.620  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       3.391   9.180   2.246  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.465   6.763   5.142  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.059   1.548   2.639  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.508   0.200   2.572  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.710  -0.210   3.813  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.886   0.332   4.901  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.642  -0.788   2.274  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.727  -1.195   3.663  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.808   1.740   3.300  1.00  0.00           H  
ATOM    283  HA  CYS A  21       0.818   0.161   1.737  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       2.229  -1.639   1.950  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.208  -0.394   1.549  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.169  -1.197   3.641  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.956  -1.771   4.722  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.003  -2.729   4.162  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.059  -2.945   2.952  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.353  -1.531   2.694  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.296  -2.314   5.400  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.455  -0.971   5.270  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.848  -3.299   5.026  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.984  -4.134   4.601  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.329  -3.407   4.647  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.360  -3.985   4.327  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.041  -5.419   5.440  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -2.817  -6.316   5.215  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -2.904  -7.541   6.132  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -1.667  -8.434   5.995  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -1.677  -9.221   4.742  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.703  -3.137   6.013  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.857  -4.397   3.557  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -4.083  -5.170   6.407  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.864  -5.930   5.191  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -2.794  -6.615   4.261  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -1.985  -5.802   5.424  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.978  -7.232   7.080  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.716  -8.072   5.889  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -0.851  -7.856   6.005  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -1.639  -9.065   6.770  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -0.802  -9.739   4.671  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -2.450  -9.869   4.719  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -1.720  -8.625   3.917  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.322  -2.138   5.040  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.547  -1.368   5.231  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.140  -0.879   3.904  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.427  -0.806   2.898  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.418  -1.722   5.168  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.274  -2.000   5.739  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.339  -0.503   5.861  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.422  -0.476   3.901  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.157  -0.071   2.707  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.360   0.843   1.779  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.141   0.490   0.622  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.442   0.581   3.225  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.708  -0.205   4.507  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.304  -0.455   5.058  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.425  -0.971   2.154  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.303   1.552   3.418  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.192   0.474   2.572  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.255   0.331   5.150  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.175  -1.067   4.309  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.040   0.279   5.684  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.269  -1.332   5.538  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.861   1.975   2.295  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.065   2.956   1.547  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.771   2.408   0.952  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.260   3.010   0.009  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.706   4.124   2.475  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.842   5.155   2.538  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -7.665   6.203   1.428  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -6.559   7.176   1.851  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -5.979   7.935   0.723  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.079   2.177   3.260  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.655   3.331   0.711  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.537   3.769   3.395  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -5.880   4.570   2.132  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.719   4.689   2.416  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -7.827   5.610   3.428  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -7.408   5.750   0.574  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -8.521   6.702   1.296  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -6.943   7.827   2.506  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -5.828   6.653   2.290  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.670   8.518   0.251  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -5.314   8.592   1.126  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -5.496   7.333   0.060  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.251   1.303   1.485  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.013   0.688   1.022  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.303  -0.431   0.035  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.564  -0.630  -0.925  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.267   0.095   2.217  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.894   1.111   3.276  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.725   1.867   3.117  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.726   1.339   4.388  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.326   2.781   4.109  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.367   2.312   5.343  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.160   3.017   5.211  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.858   4.014   6.086  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.769   0.826   2.213  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.377   1.427   0.533  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.850  -0.599   2.639  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.427  -0.333   1.883  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.143   1.744   2.221  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.648   0.790   4.495  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.397   3.322   4.015  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -4.000   2.521   6.192  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.917   4.246   6.040  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.365  -1.194   0.293  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.637  -2.388  -0.477  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.788  -2.245  -1.477  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.602  -2.580  -2.650  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.827  -3.536   0.503  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.358  -5.097  -0.275  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.824  -1.085   1.191  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.765  -2.619  -1.079  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.254  -3.382   1.308  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.787  -3.579   0.780  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.937  -1.693  -1.073  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -9.045  -1.455  -2.003  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.807  -0.180  -2.811  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.012  -0.153  -4.019  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.983  -1.277  -0.147  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -9.144  -2.293  -2.693  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.974  -1.348  -1.445  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.311   0.851  -2.118  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.578   2.042  -2.565  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.191   2.927  -3.659  1.00  0.00           C  
ATOM    399  O   ARG A  30      -7.690   4.028  -3.854  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -6.129   1.642  -2.883  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -5.916   1.192  -4.331  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -4.606   0.415  -4.418  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -4.762  -0.936  -3.858  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -3.826  -1.865  -3.847  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -2.560  -1.557  -3.995  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -4.178  -3.119  -3.701  1.00  0.00           N  
ATOM    407  H   ARG A  30      -8.280   0.684  -1.121  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -7.522   2.684  -1.687  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -5.539   2.430  -2.708  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -5.870   0.889  -2.278  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -6.674   0.605  -4.615  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -5.872   1.993  -4.928  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -4.331   0.343  -5.377  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -3.901   0.903  -3.904  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -5.694  -1.264  -3.622  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -2.289  -0.603  -4.119  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -1.866  -2.277  -3.984  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -5.144  -3.359  -3.600  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -3.481  -3.836  -3.690  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.249   2.525  -4.345  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.627   3.140  -5.047  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -9.577   1.574  -4.245  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -6.957  14.589   0.171  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -6.611  13.111   0.091  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -5.464  12.829   1.087  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.274  13.810   0.919  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -4.847  15.233   0.974  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -3.765  16.320   0.820  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -8.035  11.004   0.147  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -9.444  10.531   0.318  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -7.834  12.303   0.336  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -7.803  14.913  -0.856  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -5.052  11.502   0.827  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -3.213  13.690   1.911  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -5.807  15.373  -0.059  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -3.161  16.647   2.059  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -7.140  10.205  -0.127  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.425  14.840   1.126  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -6.241  12.956  -0.924  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -5.850  12.893   2.104  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -3.828  13.650  -0.062  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.338  15.394   1.936  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.240  17.231   0.457  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.009  16.012   0.098  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -10.078  11.058  -0.391  1.00  0.00           H  
HETATM  447  H82 NAG B   1      -9.477   9.464   0.111  1.00  0.00           H  
HETATM  448  H83 NAG B   1      -9.765  10.723   1.339  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -8.684  12.815   0.521  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -7.457  15.739  -1.203  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.703  11.108   0.228  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.397  16.062   2.208  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -2.537  12.476   1.993  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.140  12.629   2.599  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -0.574  11.236   2.940  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.546  10.331   3.705  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -2.831  10.337   2.897  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -3.947   9.478   3.495  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.090  14.642   1.615  1.00  0.00           C  
HETATM  460  C8  NAG B   2       0.983  15.148   0.699  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -0.224  13.327   1.675  1.00  0.00           N  
HETATM  462  O3  NAG B   2       0.591  11.387   3.715  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.045   8.979   3.723  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.317  11.655   2.845  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.037   9.559   2.598  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -0.791  15.420   2.242  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.461  12.048   0.994  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.253  13.180   3.535  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -0.303  10.735   2.009  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.736  10.712   4.710  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -2.632   9.961   1.896  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.241   9.864   4.472  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -3.634   8.439   3.590  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.960  16.233   0.751  1.00  0.00           H  
HETATM  475  H82 NAG B   2       1.946  14.779   1.043  1.00  0.00           H  
HETATM  476  H83 NAG B   2       0.774  14.818  -0.315  1.00  0.00           H  
HETATM  477  HN2 NAG B   2       0.458  12.797   1.159  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.748  10.532   4.145  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -5.025  10.485   2.272  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.623   8.462   4.936  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.360   6.972   4.732  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.240   6.487   6.049  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.525   7.245   6.353  1.00  0.00           C  
HETATM  484  C5  NAG B   3       1.169   8.728   6.492  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.443   9.543   6.785  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -1.987   6.031   3.120  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.341   5.416   2.939  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.590   6.236   4.370  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.625   5.136   6.003  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.093   6.657   7.518  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.575   9.163   5.275  1.00  0.00           O  
HETATM  492  O6  NAG B   3       3.166   9.024   7.893  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.329   6.331   2.131  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.392   8.620   5.694  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.393   6.883   3.951  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.474   6.618   6.862  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.228   7.149   5.529  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.466   8.863   7.317  1.00  0.00           H  
HETATM  499  H61 NAG B   3       2.166  10.575   6.999  1.00  0.00           H  
HETATM  500  H62 NAG B   3       3.092   9.530   5.910  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.682   5.713   1.952  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.249   4.335   2.988  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.010   5.784   3.713  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.126   5.766   5.092  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.351   5.132   6.658  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.718   7.310   7.891  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.838   9.671   8.138  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       8.704   6.330   5.987  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.958   4.963   6.483  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.644   4.203   6.573  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.754   4.608   7.309  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.739   4.958   7.805  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.091   5.763   8.936  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.002   3.527   8.278  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.979   6.770   6.537  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.397   6.281   5.016  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.550   6.878   5.998  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.580   4.453   5.748  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.707   5.417   7.597  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.923   6.798   8.640  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.144   5.316   9.240  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.757   5.761   9.798  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.074   3.044   8.586  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.463   2.948   7.477  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.681   3.546   9.131  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.508   3.150   5.770  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.252   2.422   5.555  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.725   2.521   4.115  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.562   2.226   3.861  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.276   3.040   5.103  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.411   1.369   5.783  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.479   2.798   6.225  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.564   2.953   3.175  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.280   3.103   1.758  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.794   1.885   0.986  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.804   1.285   1.351  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.903   4.418   1.252  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.410   4.612   1.516  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.724   4.920   2.988  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.650   6.099   3.400  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.951   3.957   3.763  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.533   3.106   3.430  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.207   3.162   1.607  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.760   4.461   0.263  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.418   5.173   1.693  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.890   3.774   1.256  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.737   5.372   0.954  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.100   1.482  -0.081  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.407   0.207  -0.709  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.794   0.173  -1.347  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.349   1.171  -1.819  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.344  -0.168  -1.745  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.736  -0.627  -1.053  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.248   1.972  -0.334  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.398  -0.560   0.065  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.209   0.617  -2.350  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.687  -0.943  -2.275  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.298  -1.050  -1.471  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.597  -1.434  -2.018  1.00  0.00           C  
ATOM     53  C   VAL A   5       9.479  -1.507  -3.537  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.609  -2.562  -4.156  1.00  0.00           O  
ATOM     55  CB  VAL A   5      10.053  -2.767  -1.398  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      11.507  -3.081  -1.763  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.974  -2.713   0.133  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.672  -1.789  -1.171  1.00  0.00           H  
ATOM     59  HA  VAL A   5      10.332  -0.670  -1.764  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.397  -3.569  -1.738  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      12.163  -2.292  -1.397  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.800  -4.024  -1.300  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.632  -3.179  -2.839  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.940  -2.621   0.466  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      10.382  -3.632   0.555  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.547  -1.864   0.509  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.121  -0.370  -4.138  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.785  -0.245  -5.558  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.622  -1.188  -5.866  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.736  -2.146  -6.625  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.015  -0.467  -6.459  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.283   0.294  -6.030  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.123   1.822  -5.904  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.403   2.274  -4.528  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.496   2.375  -3.569  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.240   2.642  -3.829  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.797   2.139  -2.316  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.896   0.398  -3.515  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.418   0.763  -5.745  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.226  -1.445  -6.460  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.777  -0.175  -7.386  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.570  -0.061  -5.140  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.996   0.113  -6.707  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.761   2.270  -6.531  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.186   2.073  -6.146  1.00  0.00           H  
ATOM     86  HE  ARG A   6      12.365   2.248  -4.233  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       8.943   2.776  -4.774  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       8.579   2.712  -3.082  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      11.729   1.876  -2.067  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.095   2.222  -1.609  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.508  -0.944  -5.177  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.225  -1.601  -5.438  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.978  -2.908  -4.677  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.908  -3.490  -4.825  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.556  -0.180  -4.518  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.420  -0.912  -5.182  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.142  -1.817  -6.504  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.931  -3.390  -3.870  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.754  -4.553  -2.999  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.925  -4.135  -1.535  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.492  -3.081  -1.266  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.804  -5.606  -3.377  1.00  0.00           C  
ATOM    103  CG  ARG A   8       6.492  -6.401  -4.658  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.625  -5.620  -5.976  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.886  -4.863  -6.062  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       9.112  -5.357  -6.127  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       9.331  -6.622  -6.398  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      10.141  -4.578  -5.907  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.814  -2.912  -3.791  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.752  -4.970  -3.116  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.679  -5.140  -3.506  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.880  -6.255  -2.620  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       7.119  -7.179  -4.697  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.551  -6.734  -4.592  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.588  -6.268  -6.737  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.861  -4.978  -6.046  1.00  0.00           H  
ATOM    117  HE  ARG A   8       7.823  -3.852  -6.138  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       8.561  -7.239  -6.562  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      10.268  -6.969  -6.441  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.000  -3.612  -5.690  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      11.068  -4.949  -5.956  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.498  -4.964  -0.584  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.743  -4.763   0.844  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.507  -6.097   1.573  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.003  -7.032   0.949  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.851  -3.615   1.348  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.731  -2.319   2.270  1.00  0.00           S  
ATOM    128  H   CYS A   9       5.026  -5.822  -0.829  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.788  -4.480   0.976  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.412  -3.191   0.556  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.152  -4.004   1.948  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.886  -6.233   2.854  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.826  -7.501   3.567  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.426  -7.766   4.129  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.495  -6.987   3.935  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.883  -7.368   4.668  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.803  -5.887   5.029  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.489  -5.212   3.692  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.093  -8.329   2.910  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.659  -7.944   5.454  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.792  -7.608   4.327  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.075  -5.720   5.694  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.673  -5.561   5.398  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.851  -4.454   3.828  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.329  -4.870   3.271  1.00  0.00           H  
ATOM    146  N   SER A  11       4.271  -8.898   4.825  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.054  -9.277   5.560  1.00  0.00           C  
ATOM    148  C   SER A  11       1.763  -9.200   4.745  1.00  0.00           C  
ATOM    149  O   SER A  11       0.672  -8.942   5.268  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.960  -8.430   6.823  1.00  0.00           C  
ATOM    151  OG  SER A  11       1.871  -8.852   7.615  1.00  0.00           O  
ATOM    152  H   SER A  11       5.091  -9.474   4.944  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.159 -10.324   5.821  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.806  -8.525   7.348  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.831  -7.472   6.569  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.089  -8.862   7.043  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.924  -9.413   3.446  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.904  -9.240   2.419  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.189  -7.891   2.514  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.033  -7.844   2.379  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.873  -9.655   3.211  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       1.370  -9.307   1.436  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.164 -10.035   2.504  1.00  0.00           H  
ATOM    164  N   MET A  13       0.900  -6.812   2.849  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.301  -5.479   2.828  1.00  0.00           C  
ATOM    166  C   MET A  13       0.181  -4.965   1.389  1.00  0.00           C  
ATOM    167  O   MET A  13       0.810  -5.482   0.469  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.131  -4.510   3.675  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.237  -4.937   5.143  1.00  0.00           C  
ATOM    170  SD  MET A  13      -0.340  -5.060   6.025  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.286  -5.426   7.685  1.00  0.00           C  
ATOM    172  H   MET A  13       1.896  -6.902   3.035  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.704  -5.529   3.246  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.053  -4.460   3.290  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.704  -3.607   3.636  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.679  -5.833   5.173  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.807  -4.267   5.620  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.863  -6.351   7.665  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.925  -4.609   8.023  1.00  0.00           H  
ATOM    180  HE3 MET A  13      -0.550  -5.537   8.374  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.617  -3.917   1.204  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.908  -3.321  -0.090  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.423  -1.868  -0.124  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.370  -1.217   0.921  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.424  -3.343  -0.307  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.297  -4.884   0.096  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.080  -3.515   2.009  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.420  -3.888  -0.885  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.819  -2.617   0.256  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.593  -3.145  -1.273  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.126  -1.354  -1.322  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.385  -0.005  -1.534  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.755   0.996  -1.754  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.579   0.808  -2.651  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.312  -0.029  -2.755  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.639  -1.256  -2.641  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.171  -1.949  -2.133  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.968   0.298  -0.666  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.762  -0.234  -3.564  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.727   0.876  -2.854  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.798   2.062  -0.954  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.847   3.077  -0.967  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.640   4.131  -2.047  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.665   4.109  -2.796  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.854   3.787   0.382  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.796   4.725   0.449  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.100   2.134  -0.223  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.810   2.590  -1.117  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.725   4.264   0.499  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.742   3.111   1.111  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.870   5.105   1.345  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.510   5.143  -2.068  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.305   6.320  -2.895  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.215   7.268  -2.367  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.889   8.244  -3.032  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.641   7.020  -3.135  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.179   7.660  -1.859  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.523   8.332  -2.106  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -6.570   7.831  -1.722  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.541   9.473  -2.767  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.297   5.146  -1.440  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.959   5.972  -3.856  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.514   7.732  -3.826  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -4.304   6.348  -3.465  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.291   6.952  -1.161  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -3.526   8.345  -1.537  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.690   9.897  -3.097  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.449   9.869  -2.937  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.618   6.971  -1.207  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.670   7.538  -0.793  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.819   6.555  -1.086  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.947   6.770  -0.650  1.00  0.00           O  
HETATM  233  CB  PFF A  18       0.613   7.956   0.695  1.00  0.00           C  
HETATM  234  CG  PFF A  18       0.278   9.425   0.915  1.00  0.00           C  
HETATM  235  CD1 PFF A  18       1.046  10.189   1.816  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -0.637  10.076   0.064  1.00  0.00           C  
HETATM  237  CE1 PFF A  18       0.927  11.591   1.838  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -0.740  11.477   0.071  1.00  0.00           C  
HETATM  239  CZ  PFF A  18       0.040  12.236   0.959  1.00  0.00           C  
HETATM  240  F   PFF A  18      -0.060  13.591   0.957  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.945   6.167  -0.679  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.888   8.428  -1.385  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.074   7.321   1.259  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       1.595   7.800   1.137  1.00  0.00           H  
HETATM  245  HD1 PFF A  18       1.744   9.703   2.482  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -1.228   9.513  -0.640  1.00  0.00           H  
HETATM  247  HE1 PFF A  18       1.517  12.173   2.532  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -1.413  11.974  -0.612  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.549   5.445  -1.788  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.511   4.359  -1.934  1.00  0.00           C  
ATOM    251  C   GLY A  19       2.759   3.627  -0.616  1.00  0.00           C  
ATOM    252  O   GLY A  19       3.751   2.917  -0.487  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.623   5.293  -2.175  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.137   3.642  -2.665  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.461   4.759  -2.290  1.00  0.00           H  
HETATM  256  N   PFF A  20       1.889   3.820   0.380  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.137   3.367   1.745  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.570   1.967   1.986  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.596   1.581   1.346  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.575   4.411   2.719  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.655   5.110   3.509  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.967   4.669   4.804  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.459   6.083   2.891  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       4.039   5.247   5.509  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.520   6.672   3.597  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.801   6.266   4.912  1.00  0.00           C  
HETATM  267  F   PFF A  20       5.790   6.883   5.610  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.018   4.311   0.193  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.210   3.307   1.906  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       1.030   5.184   2.181  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       0.876   3.938   3.402  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       2.353   3.909   5.258  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       3.285   6.358   1.861  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.251   4.938   6.522  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.131   7.427   3.124  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.173   1.206   2.899  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.917  -0.223   3.052  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.889  -0.522   4.142  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.181  -0.342   5.322  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.231  -0.938   3.383  1.00  0.00           C  
ATOM    281  SG  CYS A  21       4.521  -0.688   2.146  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.975   1.593   3.387  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.558  -0.623   2.106  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.565  -0.595   4.261  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.048  -1.918   3.455  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.283  -1.057   3.787  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -1.175  -1.601   4.808  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.240  -2.525   4.232  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.311  -2.734   3.022  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.541  -1.139   2.801  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.588  -2.165   5.532  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.660  -0.782   5.337  1.00  0.00           H  
ATOM    293  N   LYS A  23      -3.081  -3.087   5.099  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.268  -3.851   4.706  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.506  -2.956   4.792  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.451  -1.848   5.317  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.390  -5.091   5.607  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -3.647  -6.294   5.009  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -3.466  -7.382   6.074  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -3.190  -8.763   5.468  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -1.942  -8.807   4.675  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.974  -2.845   6.074  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -4.173  -4.171   3.667  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -4.000  -4.881   6.504  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -5.357  -5.324   5.710  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -4.176  -6.663   4.245  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -2.749  -5.999   4.681  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.696  -7.130   6.661  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -4.300  -7.434   6.623  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -3.119  -9.429   6.211  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -3.955  -9.008   4.872  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -1.963  -8.164   3.885  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -1.111  -8.592   5.225  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -1.796  -9.728   4.290  1.00  0.00           H  
ATOM    315  N   GLY A  24      -6.639  -3.446   4.293  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -7.898  -2.711   4.361  1.00  0.00           C  
ATOM    317  C   GLY A  24      -8.005  -1.576   3.335  1.00  0.00           C  
ATOM    318  O   GLY A  24      -7.106  -1.372   2.511  1.00  0.00           O  
ATOM    319  H   GLY A  24      -6.622  -4.358   3.866  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -8.714  -3.412   4.187  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -8.011  -2.289   5.361  1.00  0.00           H  
ATOM    322  N   PRO A  25      -9.135  -0.849   3.365  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.568   0.075   2.326  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.485   1.019   1.806  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.020   0.836   0.683  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.789   0.800   2.902  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -11.412  -0.285   3.778  1.00  0.00           C  
ATOM    328  CD  PRO A  25     -10.191  -0.998   4.357  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.907  -0.526   1.480  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.518   1.595   3.445  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.416   1.088   2.178  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.972   0.116   4.503  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.969  -0.911   3.233  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.919  -0.575   5.221  1.00  0.00           H  
ATOM    335  HD3 PRO A  25     -10.392  -1.966   4.508  1.00  0.00           H  
ATOM    336  N   LYS A  26      -8.069   2.029   2.581  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.227   3.117   2.074  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.868   2.658   1.546  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.301   3.318   0.678  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -7.001   4.151   3.182  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.247   4.993   3.500  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.170   6.368   2.818  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -8.099   6.227   1.295  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.673   7.477   0.638  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.450   2.121   3.511  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.743   3.583   1.238  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.725   3.668   4.013  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.268   4.767   2.895  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -9.060   4.511   3.173  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.311   5.122   4.490  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -8.983   6.898   3.059  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.353   6.846   3.140  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -7.445   5.505   1.069  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -9.004   5.976   0.953  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.734   7.739   0.923  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.621   7.362  -0.374  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.291   8.263   0.827  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.352   1.538   2.042  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.094   0.989   1.560  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.313   0.096   0.347  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.579   0.175  -0.637  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.429   0.184   2.672  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.995   1.008   3.872  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.803   1.747   3.798  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.723   0.991   5.077  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.300   2.409   4.933  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.250   1.708   6.196  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.045   2.428   6.117  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.675   3.254   7.134  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.872   1.038   2.748  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.425   1.794   1.266  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -4.078  -0.509   2.987  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.620  -0.265   2.292  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.268   1.778   2.867  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.637   0.419   5.152  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.358   2.930   4.899  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.806   1.724   7.120  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.866   3.753   6.944  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.317  -0.778   0.414  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.423  -1.859  -0.542  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.392  -1.558  -1.689  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.084  -1.879  -2.839  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.763  -3.127   0.234  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.196  -4.616  -0.623  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.895  -0.819   1.250  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.453  -2.010  -1.005  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.324  -3.084   1.132  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.755  -3.179   0.350  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.492  -0.846  -1.420  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.433  -0.390  -2.447  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.305   1.104  -2.769  1.00  0.00           C  
ATOM    392  O   GLY A  29      -8.618   1.519  -3.882  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.650  -0.554  -0.459  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.297  -0.956  -3.369  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.450  -0.571  -2.096  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.814   1.906  -1.816  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.569   3.356  -1.876  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.850   4.184  -1.930  1.00  0.00           C  
ATOM    399  O   ARG A  30      -9.021   5.089  -1.122  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -6.629   3.725  -3.032  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -5.254   3.101  -2.787  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -4.469   2.893  -4.090  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -3.767   1.606  -4.041  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -4.374   0.431  -3.990  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -5.608   0.248  -4.394  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -3.772  -0.582  -3.432  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.629   1.454  -0.929  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -7.067   3.631  -0.949  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -7.005   3.378  -3.891  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -6.539   4.720  -3.085  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -4.729   3.705  -2.188  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -5.378   2.214  -2.341  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -5.102   2.897  -4.864  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -3.803   3.631  -4.199  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -2.803   1.586  -3.719  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -6.133   1.016  -4.761  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -6.024  -0.660  -4.335  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -2.857  -0.469  -3.046  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -4.226  -1.472  -3.390  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.752   3.874  -2.851  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -10.605   4.407  -2.899  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -9.557   3.111  -3.489  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.488  14.192   0.146  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.399  12.693  -0.076  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.421  12.120   0.969  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.114  12.937   1.117  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.346  14.454   1.060  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.025  15.228   0.844  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.270  10.958   0.278  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -10.761  10.835   0.207  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.783  12.151  -0.045  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.245  14.742  -0.857  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.086  10.815   0.535  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.480  12.679   2.392  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.216  14.776  -0.009  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -3.065  15.093   1.884  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -8.588   9.990   0.597  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.931  14.432   1.114  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -6.954  12.554  -1.062  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.926  12.075   1.934  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -4.450  12.681   0.289  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.796  14.791   1.995  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.257  16.289   0.757  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.568  14.902  -0.091  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.207  11.534   0.911  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -11.092  11.045  -0.806  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.031   9.818   0.480  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.493  12.811  -0.332  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -7.760  15.527  -1.125  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -6.933  10.377   0.380  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.342  15.696   1.678  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.530  11.674   2.483  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.779  11.888   3.783  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.893  10.661   4.080  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.599   9.309   3.849  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.360   9.340   2.524  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.290   8.135   2.334  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.917  13.578   4.237  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -0.547  15.014   4.028  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -2.073  13.193   3.707  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -1.583  10.738   5.454  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.673   8.192   3.837  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.227  10.448   2.520  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.159   8.415   1.246  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -0.179  12.846   4.882  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.850  11.720   1.636  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -3.534  11.924   4.568  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.000  10.681   3.455  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -3.330   9.165   4.645  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -2.673   9.391   1.681  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.895   7.984   3.228  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -3.714   7.233   2.127  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -1.386  15.641   4.319  1.00  0.00           H  
HETATM  475  H82 NAG B   2       0.311  15.223   4.663  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.278  15.167   2.988  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -2.544  13.916   3.159  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.901  11.424   5.527  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -5.231   9.399   1.220  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.981   7.932   5.020  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.662   6.445   5.135  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.024   6.311   6.493  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.300   7.147   6.495  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.939   8.611   6.226  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.228   9.449   6.144  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.370   5.211   3.896  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.761   4.670   3.910  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.895   5.643   5.052  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.441   4.995   6.762  1.00  0.00           O  
HETATM  490  O4  NAG B   3       1.971   6.909   7.727  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.236   8.674   4.993  1.00  0.00           O  
HETATM  492  O6  NAG B   3       3.055   9.263   7.286  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.748   5.280   2.845  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.601   8.229   5.868  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.063   6.176   4.359  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.640   6.634   7.296  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.943   6.841   5.678  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.317   8.995   7.036  1.00  0.00           H  
HETATM  499  H61 NAG B   3       1.966  10.505   6.066  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.793   9.162   5.257  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.960   4.320   2.902  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.832   3.849   4.614  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.430   5.478   4.190  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.447   5.458   5.875  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.191   5.169   7.362  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.599   7.649   7.850  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.752   9.928   7.258  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      10.640   5.309   5.372  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.017   4.105   5.974  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.508   4.180   5.801  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.013   5.249   5.462  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.380   3.943   7.456  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.875   3.662   7.603  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.016   5.173   8.293  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.633   5.338   5.545  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.188   6.140   5.726  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.510   5.305   4.364  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.372   3.224   5.440  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.839   3.082   7.850  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.159   2.808   6.986  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      12.475   4.527   7.322  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      12.092   3.419   8.644  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.239   4.965   9.341  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.593   6.047   7.990  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.952   5.397   8.212  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.770   3.075   5.964  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.310   3.027   5.771  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.868   3.114   4.303  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.877   2.498   3.910  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.230   2.210   6.205  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.926   2.094   6.183  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.848   3.852   6.314  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.614   3.872   3.499  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.627   3.830   2.041  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.652   2.397   1.483  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.174   1.479   2.114  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.865   4.597   1.553  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.162   3.884   1.968  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.391   4.762   1.754  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.846   4.832   0.585  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.873   5.309   2.772  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.257   4.509   3.949  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.740   4.344   1.684  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.835   4.664   0.556  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.857   5.515   1.949  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.102   3.643   2.937  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.261   3.052   1.423  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.150   2.200   0.264  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.124   0.866  -0.326  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.471   0.462  -0.926  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.247   1.292  -1.404  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.026   0.778  -1.392  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.428   1.473  -0.903  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.673   2.972  -0.193  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.906   0.155   0.463  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.342   1.269  -2.204  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.889  -0.187  -1.617  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.699  -0.844  -1.064  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.871  -1.407  -1.729  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.590  -1.410  -3.227  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.432  -2.457  -3.847  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.196  -2.806  -1.180  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.543  -3.305  -1.713  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.292  -2.784   0.348  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.961  -1.500  -0.836  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.733  -0.765  -1.542  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.411  -3.506  -1.460  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.759  -4.288  -1.295  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.523  -3.395  -2.798  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.339  -2.616  -1.426  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.032  -2.047   0.664  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.328  -2.531   0.790  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.588  -3.767   0.713  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.405  -0.197  -3.767  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.306   0.168  -5.186  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.370  -0.774  -5.945  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.581  -1.118  -7.102  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.721   0.312  -5.781  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.435   1.615  -5.358  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.356   1.904  -3.851  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.173   3.050  -3.419  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.074   3.606  -2.215  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.204   3.204  -1.328  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.836   4.595  -1.820  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.308   0.545  -3.089  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.811   1.134  -5.255  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.273  -0.465  -5.477  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.648   0.300  -6.778  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.399   1.544  -5.615  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.014   2.378  -5.848  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.402   2.091  -3.616  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      10.668   1.092  -3.358  1.00  0.00           H  
ATOM     86  HE  ARG A   6      11.864   3.420  -4.050  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       9.581   2.452  -1.544  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.161   3.648  -0.433  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      12.532   4.966  -2.435  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.722   4.979  -0.904  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.312  -1.155  -5.233  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.250  -2.049  -5.696  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.875  -3.164  -4.713  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.808  -3.758  -4.866  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.291  -0.741  -4.312  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.356  -1.459  -5.896  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       5.554  -2.521  -6.631  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.687  -3.455  -3.686  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.369  -4.506  -2.715  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.615  -4.048  -1.285  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.937  -2.895  -1.044  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.174  -5.770  -3.067  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.412  -6.757  -3.963  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.976  -7.080  -3.515  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.848  -7.350  -2.065  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.771  -7.099  -1.326  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.682  -6.572  -1.830  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.746  -7.336  -0.040  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.592  -2.997  -3.584  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.305  -4.722  -2.751  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.008  -5.491  -3.543  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.416  -6.237  -2.217  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.368  -6.368  -4.883  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.928  -7.613  -3.987  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.392  -6.301  -3.743  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.664  -7.888  -4.015  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.594  -7.853  -1.605  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.641  -6.344  -2.803  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.892  -6.398  -1.242  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.552  -7.716   0.414  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.921  -7.137   0.489  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.416  -4.967  -0.344  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.672  -4.858   1.076  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.524  -6.268   1.676  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.235  -7.201   0.918  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.673  -3.860   1.653  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.378  -2.226   1.946  1.00  0.00           S  
ATOM    128  H   CYS A   9       5.066  -5.868  -0.617  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.692  -4.507   1.240  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.912  -3.766   1.011  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.333  -4.219   2.522  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.707  -6.436   2.995  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.605  -7.719   3.687  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.265  -8.462   3.552  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.346  -8.049   2.838  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.922  -7.408   5.155  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.849  -6.201   5.060  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.237  -5.424   3.898  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.386  -8.375   3.300  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.090  -7.183   5.662  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.382  -8.180   5.594  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.835  -5.664   5.904  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.788  -6.479   4.857  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.504  -4.827   4.224  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.935  -4.875   3.438  1.00  0.00           H  
ATOM    146  N   SER A  11       4.190  -9.585   4.271  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.098 -10.548   4.396  1.00  0.00           C  
ATOM    148  C   SER A  11       1.690  -9.984   4.208  1.00  0.00           C  
ATOM    149  O   SER A  11       1.057  -9.486   5.142  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.222 -11.218   5.760  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.586 -11.534   5.966  1.00  0.00           O  
ATOM    152  H   SER A  11       5.000  -9.853   4.819  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.257 -11.323   3.645  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.906 -10.594   6.475  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.673 -12.054   5.779  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.671 -12.038   6.783  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.177 -10.089   2.983  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.174  -9.648   2.647  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.410  -8.164   2.927  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.522  -7.780   3.285  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.752 -10.513   2.270  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.358  -9.828   1.588  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.895 -10.228   3.221  1.00  0.00           H  
ATOM    164  N   MET A  13       0.630  -7.328   2.880  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.455  -5.878   2.910  1.00  0.00           C  
ATOM    166  C   MET A  13       0.146  -5.373   1.500  1.00  0.00           C  
ATOM    167  O   MET A  13       0.419  -6.062   0.512  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.736  -5.207   3.410  1.00  0.00           C  
ATOM    169  CG  MET A  13       2.171  -5.700   4.794  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.116  -5.149   6.155  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.708  -3.444   6.325  1.00  0.00           C  
ATOM    172  H   MET A  13       1.563  -7.707   2.738  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.370  -5.607   3.571  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.470  -5.398   2.759  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.581  -4.220   3.458  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.170  -6.700   4.783  1.00  0.00           H  
ATOM    177  HG3 MET A  13       3.099  -5.369   4.965  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.775  -3.447   6.544  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.529  -2.895   5.402  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.179  -2.956   7.144  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.355  -4.147   1.397  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.704  -3.520   0.130  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.306  -2.035   0.150  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.066  -1.490   1.226  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.211  -3.670  -0.097  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -2.998  -5.230   0.413  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.540  -3.628   2.251  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.170  -4.012  -0.684  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.662  -2.931   0.404  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.377  -3.559  -1.077  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.250  -1.392  -1.024  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.294  -0.043  -1.211  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.791   0.981  -1.591  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.613   0.700  -2.467  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.343  -0.133  -2.324  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.286   1.387  -2.577  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.545  -1.885  -1.852  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.783   0.283  -0.293  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.984  -0.865  -2.092  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.875  -0.357  -3.179  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.793   2.167  -0.966  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.832   3.190  -1.126  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.554   4.155  -2.274  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.443   4.215  -2.803  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.937   4.025   0.155  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.861   4.949   0.243  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.036   2.385  -0.327  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.789   2.699  -1.303  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.801   4.528   0.149  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.911   3.415   0.947  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.924   5.363   1.122  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.524   5.026  -2.582  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.297   6.116  -3.524  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.218   7.091  -3.051  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.735   7.902  -3.833  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.573   6.942  -3.749  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.838   6.158  -4.097  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.675   5.845  -2.862  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.171   5.371  -1.854  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.974   6.067  -2.919  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.421   4.997  -2.105  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.959   5.674  -4.460  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.755   7.456  -2.910  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.394   7.579  -4.499  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.389   6.700  -4.731  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.575   5.298  -4.534  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.405   6.469  -3.731  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.532   5.692  -2.154  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.842   7.027  -1.773  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.148   7.915  -1.188  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.515   7.226  -1.114  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.455   7.778  -0.551  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.380   8.384   0.173  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.818   8.872   0.089  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -2.098  10.095  -0.545  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.878   8.014   0.440  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.428  10.469  -0.805  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -4.207   8.379   0.163  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.483   9.612  -0.450  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.772   9.981  -0.676  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.215   6.299  -1.171  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.264   8.797  -1.820  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.320   7.563   0.887  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.253   9.194   0.539  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -1.284  10.724  -0.877  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.675   7.041   0.858  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -3.637  11.408  -1.297  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -5.010   7.692   0.378  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.637   6.013  -1.672  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.912   5.310  -1.710  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.299   4.692  -0.370  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.458   4.327  -0.199  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.834   5.569  -2.114  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.857   4.513  -2.451  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.701   6.002  -2.009  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.354   4.555   0.568  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.577   3.912   1.860  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.929   2.528   1.915  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.968   2.261   1.188  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.984   4.800   2.953  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.872   5.959   3.342  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.738   7.208   2.713  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.867   5.769   4.317  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.581   8.272   3.076  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.734   6.822   4.657  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.579   8.079   4.048  1.00  0.00           C  
HETATM  267  F   PFF A  20       5.392   9.109   4.404  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.400   4.811   0.345  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.643   3.790   2.046  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       1.010   5.167   2.631  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.826   4.195   3.842  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.996   7.350   1.943  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       3.926   4.831   4.845  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       3.471   9.235   2.598  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.500   6.675   5.405  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.417   1.660   2.805  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.892   0.307   2.937  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.967   0.115   4.136  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.161   0.714   5.190  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.046  -0.685   3.048  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.836  -1.002   1.468  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.229   1.933   3.357  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.334   0.068   2.039  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.728  -0.314   3.678  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.693  -1.548   3.409  1.00  0.00           H  
ATOM    286  N   GLY A  22       0.010  -0.804   3.998  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.859  -1.206   5.094  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.754  -2.364   4.669  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.475  -3.039   3.676  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.176  -1.206   3.077  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.253  -1.521   5.943  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.469  -0.362   5.408  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.834  -2.587   5.418  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.916  -3.504   5.058  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.225  -2.715   5.030  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.255  -1.558   5.442  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.976  -4.660   6.072  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -2.696  -5.506   6.041  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -2.757  -6.626   7.088  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -1.444  -7.417   7.131  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -1.282  -8.286   5.944  1.00  0.00           N  
ATOM    302  H   LYS A  23      -3.022  -1.937   6.170  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.743  -3.910   4.060  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -4.092  -4.281   6.990  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.757  -5.245   5.851  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -2.593  -5.912   5.133  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -1.910  -4.919   6.235  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.924  -6.223   7.988  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.505  -7.248   6.857  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -0.680  -6.773   7.166  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -1.438  -7.988   7.952  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -1.945  -9.047   5.961  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -1.438  -7.765   5.084  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -0.342  -8.679   5.895  1.00  0.00           H  
ATOM    315  N   GLY A  24      -6.311  -3.325   4.562  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -7.601  -2.642   4.503  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.686  -1.599   3.378  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.780  -1.495   2.547  1.00  0.00           O  
ATOM    319  H   GLY A  24      -6.235  -4.275   4.233  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -8.384  -3.385   4.344  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -7.785  -2.146   5.457  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.801  -0.850   3.332  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.225  -0.024   2.207  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.127   0.798   1.526  1.00  0.00           C  
ATOM    325  O   PRO A  25      -7.657   0.398   0.464  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.395   0.813   2.736  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -11.051  -0.161   3.712  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.853  -0.878   4.337  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.626  -0.700   1.450  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.073   1.636   3.203  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.022   1.070   2.000  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.580   0.327   4.406  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.645  -0.806   3.232  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.556  -0.402   5.164  1.00  0.00           H  
ATOM    335  HD3 PRO A  25     -10.092  -1.822   4.563  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.704   1.937   2.089  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -6.858   2.902   1.376  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.477   2.360   0.999  1.00  0.00           C  
ATOM    339  O   LYS A  26      -4.851   2.871   0.079  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.720   4.185   2.203  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.076   4.887   2.355  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -7.956   6.225   3.091  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.255   7.291   2.242  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.265   8.590   2.947  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.083   2.216   2.981  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.346   3.165   0.438  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.368   3.954   3.110  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.081   4.803   1.744  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.456   5.053   1.445  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.691   4.290   2.870  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -8.873   6.549   3.322  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.431   6.085   3.930  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -6.309   7.012   2.076  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -7.733   7.385   1.369  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.738   8.563   3.815  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -6.878   9.367   2.415  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.216   8.905   3.125  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.011   1.303   1.660  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.756   0.660   1.291  1.00  0.00           C  
ATOM    360  C   TYR A  27      -3.968  -0.423   0.246  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.167  -0.573  -0.672  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.125   0.037   2.528  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.761   1.060   3.583  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.613   1.851   3.409  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.551   1.219   4.737  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.183   2.707   4.438  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.143   2.112   5.746  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.948   2.835   5.608  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.597   3.745   6.555  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.575   0.907   2.396  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.063   1.392   0.878  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.774  -0.613   2.924  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.294  -0.447   2.253  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.037   1.760   2.501  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.455   0.643   4.863  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.263   3.263   4.339  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.728   2.239   6.644  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.684   4.049   6.433  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.025  -1.217   0.389  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.191  -2.391  -0.440  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.174  -2.193  -1.595  1.00  0.00           C  
ATOM    382  O   CYS A  28      -5.824  -2.512  -2.734  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.525  -3.562   0.472  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -4.937  -5.117  -0.241  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.599  -1.135   1.223  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.249  -2.619  -0.920  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.087  -3.422   1.360  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.516  -3.611   0.593  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.335  -1.585  -1.344  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.318  -1.268  -2.380  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.226   0.175  -2.890  1.00  0.00           C  
ATOM    392  O   GLY A  29      -8.766   0.474  -3.952  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.495  -1.227  -0.405  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.198  -1.940  -3.230  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.318  -1.417  -1.976  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.539   1.062  -2.156  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.295   2.483  -2.455  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.562   3.337  -2.422  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.612   4.319  -1.684  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -6.514   2.631  -3.772  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -5.043   2.320  -3.481  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -4.253   1.925  -4.736  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -3.453   0.732  -4.443  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -3.994  -0.442  -4.168  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -5.114  -0.846  -4.716  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -3.478  -1.198  -3.239  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.226   0.727  -1.251  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -6.662   2.885  -1.663  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -6.869   1.990  -4.452  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -6.602   3.566  -4.117  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -4.619   3.132  -3.080  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -5.001   1.565  -2.827  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -4.888   1.727  -5.483  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -3.649   2.676  -5.002  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -2.564   0.879  -3.969  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -5.592  -0.258  -5.369  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -5.491  -1.742  -4.481  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -2.672  -0.890  -2.734  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -3.888  -2.086  -3.032  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.581   2.989  -3.194  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.498   2.156  -3.764  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.422   3.542  -3.174  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -8.216  13.859   0.999  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -8.155  12.508   1.714  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.885  12.440   2.580  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.650  12.898   1.802  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.918  14.298   1.262  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.652  14.865   0.588  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.921  11.135   2.837  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -11.219  11.210   3.582  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -9.381  12.303   2.517  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -9.132  13.799  -0.015  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.644  11.107   2.977  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.472  12.930   2.638  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.998  14.194   0.351  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -3.957  13.910  -0.203  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -9.424  10.046   2.576  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -8.496  14.652   1.697  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -8.067  11.745   0.939  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -7.010  13.066   3.464  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -5.505  12.237   0.947  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -6.190  14.972   2.075  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -3.965  15.206   1.364  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -4.919  15.725  -0.029  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.057  11.720   4.528  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -11.949  11.740   2.974  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.559  10.194   3.762  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.936  13.103   2.774  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -8.745  14.312  -0.730  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.869  11.163   3.564  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -4.459  13.790  -1.017  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.697  11.779   2.709  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.250  12.219   2.787  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.382  10.992   3.136  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.977  10.061   4.212  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.475   9.821   3.985  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.090   9.052   5.176  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.742  12.979   0.873  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -0.753  13.743  -0.414  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.909  12.891   1.501  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.159  11.479   3.635  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.305   8.779   4.167  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.128  11.069   3.860  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.464   8.717   5.009  1.00  0.00           O  
HETATM  466  O7  NAG B   2       0.296  12.476   1.278  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.830  11.158   1.826  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -2.169  12.916   3.621  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.210  10.407   2.235  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.845  10.529   5.189  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.619   9.232   3.078  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -3.989   9.651   6.082  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -3.559   8.113   5.318  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.257  13.717  -0.817  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -1.448  13.274  -1.104  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -1.051  14.768  -0.209  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -2.669  13.338   0.985  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.327  11.829   2.872  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -5.779   8.470   5.888  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.740   8.300   5.343  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.411   6.823   5.140  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.324   6.394   6.408  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.581   7.227   6.603  1.00  0.00           C  
HETATM  484  C5  NAG B   3       1.151   8.687   6.758  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.396   9.579   6.924  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.110   5.700   3.726  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.462   5.050   3.687  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.639   6.028   4.923  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.781   5.067   6.342  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.286   6.687   7.717  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.437   9.063   5.593  1.00  0.00           O  
HETATM  492  O6  NAG B   3       3.248   9.118   7.967  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.511   5.905   2.681  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.437   8.430   6.172  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.282   6.746   4.298  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.330   6.494   7.277  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.213   7.167   5.721  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.516   8.795   7.638  1.00  0.00           H  
HETATM  499  H61 NAG B   3       2.082  10.597   7.153  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.962   9.589   5.993  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.363   4.131   3.114  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.822   4.831   4.688  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.132   5.736   3.180  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.106   5.605   5.714  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.549   5.113   6.943  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.878   7.393   8.042  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.944   9.774   8.090  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       6.095  -0.632   4.871  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.030  -0.507   5.890  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.864   0.954   6.263  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.858   1.628   6.500  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.295  -1.371   7.128  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.079  -2.841   6.763  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.703  -1.208   7.708  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.911  -0.053   5.092  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.783  -0.245   3.989  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.384  -1.586   4.733  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.091  -0.840   5.455  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.564  -1.107   7.894  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.084  -2.977   6.338  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.827  -3.188   6.050  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.154  -3.449   7.665  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.469  -1.518   6.997  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.880  -0.170   7.995  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.793  -1.825   8.602  1.00  0.00           H  
ATOM     19  N   GLY A   2       3.643   1.492   6.221  1.00  0.00           N  
ATOM     20  CA  GLY A   2       3.444   2.939   6.253  1.00  0.00           C  
ATOM     21  C   GLY A   2       3.823   3.515   4.893  1.00  0.00           C  
ATOM     22  O   GLY A   2       2.957   3.933   4.135  1.00  0.00           O  
ATOM     23  H   GLY A   2       2.838   0.944   5.931  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       2.395   3.161   6.449  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.061   3.396   7.027  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.101   3.409   4.533  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.572   3.496   3.151  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.371   2.162   2.417  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.190   1.127   3.056  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.046   3.947   3.144  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.033   3.229   4.089  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.503   1.854   3.600  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.401   1.834   2.721  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.986   0.832   4.103  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.706   2.962   5.214  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.994   4.252   2.620  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.388   3.828   2.212  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.060   4.918   3.383  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.838   3.812   4.200  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.584   3.108   4.974  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.419   2.153   1.080  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.550   0.909   0.321  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.009   0.662  -0.047  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.761   1.579  -0.390  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.723   0.926  -0.966  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.981   1.345  -0.774  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.410   3.039   0.580  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.203   0.071   0.926  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.133   1.596  -1.585  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.776   0.016  -1.377  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.378  -0.613  -0.102  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.719  -1.099  -0.386  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.932  -1.001  -1.886  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.795  -1.979  -2.616  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.908  -2.528   0.149  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.349  -3.003  -0.051  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.611  -2.572   1.652  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.624  -1.288  -0.119  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.442  -0.458   0.115  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.223  -3.211  -0.355  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.595  -3.053  -1.112  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.040  -2.325   0.449  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.465  -4.001   0.371  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.795  -3.576   2.035  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.253  -1.865   2.178  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       7.572  -2.311   1.845  1.00  0.00           H  
ATOM     67  N   ARG A   6       9.156   0.234  -2.344  1.00  0.00           N  
ATOM     68  CA  ARG A   6       9.454   0.601  -3.731  1.00  0.00           C  
ATOM     69  C   ARG A   6       8.415   0.015  -4.691  1.00  0.00           C  
ATOM     70  O   ARG A   6       8.717  -0.424  -5.793  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.906   0.216  -4.067  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.973   1.095  -3.387  1.00  0.00           C  
ATOM     73  CD  ARG A   6      12.029   1.042  -1.849  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.150   2.045  -1.219  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.768   2.084   0.050  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.222   1.271   0.969  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.839   2.916   0.428  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.991   0.971  -1.666  1.00  0.00           H  
ATOM     79  HA  ARG A   6       9.343   1.678  -3.835  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      11.052  -0.731  -3.780  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      11.027   0.288  -5.057  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      12.867   0.810  -3.733  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.799   2.043  -3.652  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.744   0.132  -1.549  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.970   1.211  -1.556  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.831   2.818  -1.780  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.895   0.572   0.729  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      10.896   1.349   1.911  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.413   3.527  -0.240  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       9.552   2.944   1.386  1.00  0.00           H  
ATOM     91  N   GLY A   7       7.171   0.027  -4.214  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.987  -0.468  -4.915  1.00  0.00           C  
ATOM     93  C   GLY A   7       5.381  -1.744  -4.318  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.246  -2.074  -4.652  1.00  0.00           O  
ATOM     95  H   GLY A   7       7.083   0.480  -3.319  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       5.219   0.305  -4.900  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       6.234  -0.673  -5.957  1.00  0.00           H  
ATOM     98  N   ARG A   8       6.079  -2.452  -3.417  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.557  -3.667  -2.781  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.298  -3.413  -1.302  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.390  -2.293  -0.814  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.544  -4.829  -3.002  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.819  -6.157  -3.295  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.631  -7.361  -2.803  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.946  -8.637  -3.091  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.469  -9.510  -2.209  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       5.373  -9.263  -0.929  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.055 -10.697  -2.578  1.00  0.00           N  
ATOM    109  H   ARG A   8       7.007  -2.144  -3.132  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.596  -3.936  -3.221  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.135  -4.607  -3.777  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       7.101  -4.940  -2.179  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.933  -6.152  -2.832  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.680  -6.240  -4.282  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.520  -7.360  -3.260  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.764  -7.280  -1.815  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.922  -8.922  -4.056  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       5.667  -8.378  -0.567  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       5.006  -9.959  -0.312  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       5.094 -10.963  -3.541  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       4.700 -11.337  -1.896  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.995  -4.471  -0.573  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.095  -4.544   0.872  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.139  -6.036   1.231  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.154  -6.851   0.300  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.937  -3.749   1.473  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.524  -2.418   2.553  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.827  -5.346  -1.039  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.040  -4.097   1.182  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.399  -3.350   0.731  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.362  -4.369   2.007  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.211  -6.452   2.507  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.262  -7.874   2.816  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.981  -8.579   2.370  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.902  -7.983   2.328  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.495  -7.977   4.322  1.00  0.00           C  
ATOM    137  CG  PRO A  10       4.992  -6.638   4.859  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.266  -5.656   3.719  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.108  -8.326   2.295  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.974  -8.736   4.712  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.466  -8.100   4.525  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       4.014  -6.682   5.063  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       5.493  -6.375   5.683  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.569  -4.939   3.699  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.169  -5.240   3.824  1.00  0.00           H  
ATOM    146  N   SER A  11       4.117  -9.862   2.021  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.070 -10.647   1.360  1.00  0.00           C  
ATOM    148  C   SER A  11       1.878 -10.903   2.278  1.00  0.00           C  
ATOM    149  O   SER A  11       1.720 -11.980   2.842  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.626 -11.972   0.856  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.696 -11.751  -0.053  1.00  0.00           O  
ATOM    152  H   SER A  11       5.020 -10.290   2.174  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.711 -10.090   0.495  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.960 -12.505   1.633  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.899 -12.478   0.391  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.243 -12.551  -0.021  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.049  -9.877   2.412  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.096  -9.828   3.313  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.532  -8.398   3.646  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.710  -8.189   3.941  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.351  -9.047   1.913  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.934 -10.347   2.848  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.152 -10.337   4.245  1.00  0.00           H  
ATOM    164  N   MET A  13       0.367  -7.410   3.548  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.008  -5.996   3.515  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.310  -5.577   2.072  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.068  -6.335   1.134  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.137  -5.143   4.078  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.400  -5.402   5.563  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.132  -4.740   6.670  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.830  -5.260   8.259  1.00  0.00           C  
ATOM    172  H   MET A  13       1.320  -7.637   3.271  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.904  -5.827   4.113  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.970  -5.350   3.566  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.904  -4.178   3.959  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.453  -6.391   5.704  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.275  -4.983   5.804  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.176  -4.936   9.068  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.920  -6.346   8.282  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.816  -4.813   8.391  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.814  -4.357   1.883  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.139  -3.813   0.569  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.571  -2.391   0.426  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.162  -1.778   1.414  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.663  -3.819   0.386  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.564  -5.252   1.059  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.999  -3.759   2.680  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.692  -4.440  -0.204  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.024  -2.999   0.830  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.850  -3.778  -0.595  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.553  -1.856  -0.800  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.021  -0.549  -1.118  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.002   0.361  -1.811  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.708  -0.075  -2.727  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.236  -0.777  -2.029  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.112   0.736  -2.505  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.931  -2.390  -1.568  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.357  -0.054  -0.207  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.880  -1.372  -1.548  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.921  -1.231  -2.863  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.058   1.637  -1.424  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.810   2.656  -2.145  1.00  0.00           C  
ATOM    203  C   SER A  16      -0.924   3.316  -3.198  1.00  0.00           C  
ATOM    204  O   SER A  16       0.285   3.470  -3.026  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.376   3.710  -1.187  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.370   4.589  -0.720  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.420   1.961  -0.705  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.660   2.194  -2.636  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.074   4.242  -1.667  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.790   3.246  -0.404  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.669   4.960   0.130  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.538   3.805  -4.275  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -0.843   4.543  -5.328  1.00  0.00           C  
ATOM    214  C   GLN A  17      -0.231   5.876  -4.862  1.00  0.00           C  
ATOM    215  O   GLN A  17       0.426   6.557  -5.640  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -1.745   4.695  -6.555  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -3.113   5.258  -6.179  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -4.167   4.158  -6.080  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.075   3.251  -5.256  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.184   4.189  -6.922  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.528   3.636  -4.392  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -0.013   3.942  -5.660  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -1.306   5.315  -7.205  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -1.869   3.798  -6.980  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -3.042   5.719  -5.295  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -3.396   5.916  -6.877  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.259   4.918  -7.613  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.849   3.439  -6.870  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.382   6.228  -3.582  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.361   7.313  -2.950  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.739   6.862  -2.436  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.484   7.674  -1.896  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.497   7.861  -1.808  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.861   8.329  -2.279  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -1.962   9.433  -3.144  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -3.001   7.544  -2.015  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.180   9.718  -3.786  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -4.220   7.832  -2.652  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.303   8.903  -3.559  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.467   9.150  -4.215  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.924   5.635  -2.972  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.527   8.112  -3.674  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.637   7.055  -1.091  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.037   8.669  -1.303  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -1.084  10.023  -3.371  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.937   6.703  -1.340  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -3.247  10.546  -4.477  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -5.091   7.225  -2.456  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.088   5.577  -2.581  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.371   5.052  -2.120  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.345   4.624  -0.654  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.403   4.421  -0.055  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.420   4.921  -2.978  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.636   4.184  -2.723  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.148   5.808  -2.245  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.152   4.486  -0.066  1.00  0.00           N  
HETATM  257  CA  PFF A  20       1.969   4.184   1.343  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.296   2.818   1.539  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.444   2.435   0.741  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.110   5.309   1.915  1.00  0.00           C  
HETATM  261  CG  PFF A  20       1.684   6.707   1.765  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.992   6.975   2.201  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       0.886   7.763   1.285  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.477   8.293   2.227  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       1.374   9.080   1.296  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       2.658   9.347   1.796  1.00  0.00           C  
HETATM  267  F   PFF A  20       3.127  10.623   1.815  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.308   4.609  -0.603  1.00  0.00           H  
HETATM  269  HA  PFF A  20       2.935   4.168   1.836  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.141   5.270   1.422  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       0.959   5.114   2.967  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       3.623   6.168   2.524  1.00  0.00           H  
HETATM  273  HD2 PFF A  20      -0.128   7.578   0.966  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.479   8.495   2.577  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       0.765   9.889   0.922  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.654   2.054   2.576  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.231   0.651   2.686  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.735   0.249   4.077  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.199   0.750   5.103  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.370  -0.271   2.215  1.00  0.00           C  
ATOM    281  SG  CYS A  21       2.840  -1.621   3.343  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.261   2.462   3.279  1.00  0.00           H  
ATOM    283  HA  CYS A  21       0.389   0.493   2.015  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       2.089  -0.683   1.348  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.179   0.297   2.067  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.154  -0.747   4.079  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.787  -1.345   5.247  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.849  -2.334   4.770  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.008  -2.525   3.566  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.410  -1.147   3.173  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.044  -1.870   5.846  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.260  -0.569   5.850  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.590  -2.973   5.679  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.674  -3.891   5.286  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.061  -3.247   5.273  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.046  -3.874   4.901  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.618  -5.162   6.151  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -4.368  -6.329   5.496  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.052  -7.649   6.208  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.741  -8.835   5.524  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -4.315  -8.969   4.111  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.349  -2.863   6.655  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.509  -4.175   4.254  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.662  -5.424   6.280  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.034  -4.968   7.039  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -5.352  -6.156   5.548  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -4.091  -6.399   4.538  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -3.063  -7.796   6.195  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -4.369  -7.591   7.155  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.507  -9.674   6.015  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.731  -8.697   5.553  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -3.298  -8.918   4.056  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -4.629  -9.842   3.713  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -4.671  -8.200   3.560  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.138  -1.977   5.654  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.409  -1.269   5.779  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.052  -0.957   4.421  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.353  -0.862   3.404  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.263  -1.530   5.851  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.082  -1.890   6.367  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.251  -0.332   6.313  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.374  -0.717   4.395  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.139  -0.472   3.178  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.466   0.507   2.218  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.280   0.193   1.045  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.505   0.030   3.652  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.683  -0.711   4.975  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.265  -0.744   5.546  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.274  -1.424   2.662  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.499   1.020   3.790  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.225  -0.212   3.002  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.304  -0.216   5.583  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.031  -1.636   4.824  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.106   0.053   6.129  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.123  -1.579   6.077  1.00  0.00           H  
ATOM    336  N   LYS A  26      -8.029   1.672   2.706  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.414   2.677   1.845  1.00  0.00           C  
ATOM    338  C   LYS A  26      -6.021   2.296   1.338  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.574   2.857   0.341  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -7.406   4.029   2.556  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.828   4.477   2.925  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.928   6.002   3.082  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -9.452   6.693   1.816  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -8.584   6.473   0.638  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.189   1.901   3.675  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -8.030   2.773   0.957  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.862   3.954   3.391  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.997   4.712   1.951  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -9.456   4.185   2.204  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -9.088   4.046   3.789  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.549   6.206   3.838  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -8.019   6.363   3.290  1.00  0.00           H  
ATOM    353  HE2 LYS A  26     -10.363   6.336   1.612  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -9.510   7.676   1.990  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -8.915   7.013  -0.154  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.639   6.809   0.817  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.586   5.498   0.349  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.359   1.318   1.955  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.103   0.778   1.438  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.364  -0.341   0.442  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.634  -0.503  -0.534  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.290   0.199   2.590  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.842   1.223   3.607  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.849   2.156   3.261  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.437   1.273   4.880  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.385   3.077   4.218  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.003   2.225   5.820  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.978   3.124   5.488  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.648   4.112   6.359  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.804   0.831   2.724  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.523   1.558   0.943  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.851  -0.483   3.058  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.477  -0.242   2.210  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.473   2.185   2.250  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.251   0.608   5.121  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.607   3.782   3.968  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.458   2.298   6.796  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.967   4.696   5.998  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.395  -1.142   0.713  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.653  -2.348  -0.043  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.721  -2.156  -1.129  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.430  -2.342  -2.311  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.976  -3.446   0.966  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.479  -5.072   0.360  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.849  -1.041   1.618  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.742  -2.636  -0.560  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.491  -3.255   1.819  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.961  -3.450   1.136  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.925  -1.701  -0.775  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -9.006  -1.425  -1.725  1.00  0.00           C  
ATOM    391  C   GLY A  29      -9.098   0.044  -2.161  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.931   0.375  -2.998  1.00  0.00           O  
ATOM    393  H   GLY A  29      -8.065  -1.415   0.189  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.885  -2.040  -2.618  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.956  -1.696  -1.264  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.273   0.931  -1.588  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -8.209   2.382  -1.840  1.00  0.00           C  
ATOM    398  C   ARG A  30      -9.416   3.139  -1.281  1.00  0.00           C  
ATOM    399  O   ARG A  30      -9.243   4.128  -0.570  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -8.042   2.729  -3.330  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -6.718   2.273  -3.954  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -6.768   0.895  -4.634  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.997  -0.132  -3.917  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -4.682  -0.180  -3.764  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -3.851   0.731  -4.200  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -4.151  -1.177  -3.117  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.787   0.583  -0.766  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -7.337   2.773  -1.316  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -8.789   2.296  -3.835  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -8.105   3.722  -3.427  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -6.448   2.949  -4.640  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -6.029   2.238  -3.230  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -7.722   0.599  -4.684  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -6.397   0.983  -5.559  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -6.491  -0.923  -3.516  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -4.198   1.533  -4.687  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -2.868   0.626  -4.047  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -4.735  -1.897  -2.741  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -3.159  -1.223  -2.996  1.00  0.00           H  
HETATM  420  N   NH2 A  31     -10.626   2.688  -1.579  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -10.706   1.880  -2.187  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -11.436   3.167  -1.221  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -8.771  12.213  -3.211  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -8.396  10.808  -2.757  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -7.376  10.907  -1.593  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -6.228  11.898  -1.926  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -6.859  13.228  -2.356  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -5.826  14.331  -2.658  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.919   8.925  -1.902  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -11.359   8.519  -1.872  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -9.668  10.102  -2.457  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -9.457  12.131  -4.394  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.840   9.609  -1.395  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -5.289  12.164  -0.849  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -7.631  12.979  -3.515  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -5.523  15.097  -1.506  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -9.061   8.190  -1.426  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -9.395  12.714  -2.468  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.888  10.345  -3.605  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -7.891  11.230  -0.688  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -5.667  11.510  -2.776  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -7.509  13.601  -1.561  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -6.256  15.022  -3.382  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -4.918  13.903  -3.085  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.914   9.225  -1.260  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -11.747   8.505  -2.888  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.427   7.522  -1.444  1.00  0.00           H  
HETATM  449  HN2 NAG B   1     -10.495  10.536  -2.842  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -9.102  12.846  -4.928  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -7.549   8.981  -1.595  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -4.695  14.767  -1.115  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -4.444  11.136  -0.440  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -3.155  11.707   0.140  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -2.388  10.627   0.919  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -3.247   9.777   1.870  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -4.425   9.302   1.022  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -5.450   8.441   1.765  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -2.268  13.541  -1.264  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -1.236  13.926  -2.278  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -2.294  12.263  -0.923  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -1.377  11.284   1.643  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -2.508   8.615   2.314  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -5.140  10.424   0.566  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -6.483   8.129   0.840  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -3.042  14.373  -0.815  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -4.215  10.485  -1.280  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -3.445  12.477   0.860  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.914   9.954   0.203  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -3.607  10.361   2.719  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -4.056   8.717   0.181  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -5.870   8.995   2.605  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.992   7.522   2.125  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -1.348  14.993  -2.458  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -0.248  13.721  -1.874  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -1.409  13.372  -3.197  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -1.572  11.692  -1.330  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -1.024  10.640   2.272  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -6.504   8.892   0.219  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.979   8.595   3.601  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -1.441   7.186   3.842  1.00  0.00           C  
HETATM  482  C3  NAG B   3      -0.636   7.211   5.141  1.00  0.00           C  
HETATM  483  C4  NAG B   3       0.477   8.252   5.049  1.00  0.00           C  
HETATM  484  C5  NAG B   3      -0.215   9.606   4.867  1.00  0.00           C  
HETATM  485  C6  NAG B   3       0.827  10.741   4.845  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.920   5.529   2.763  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -4.194   4.766   2.914  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -2.528   6.190   3.848  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.046   6.009   5.386  1.00  0.00           O  
HETATM  490  O4  NAG B   3       1.254   8.130   6.237  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.933   9.566   3.641  1.00  0.00           O  
HETATM  492  O6  NAG B   3       1.673  10.710   5.986  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -2.347   5.556   1.678  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -2.760   8.847   4.321  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.742   6.951   3.050  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -1.290   7.426   5.986  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.124   8.078   4.184  1.00  0.00           H  
HETATM  498  H5  NAG B   3      -0.905   9.786   5.695  1.00  0.00           H  
HETATM  499  H61 NAG B   3       0.310  11.701   4.817  1.00  0.00           H  
HETATM  500  H62 NAG B   3       1.444  10.651   3.955  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -4.928   5.415   3.381  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.499   4.499   1.907  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.016   3.879   3.513  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -3.036   6.001   4.698  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       0.818   6.339   5.888  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       1.681   8.996   6.392  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       2.214  11.509   5.978  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       4.728   5.407   8.043  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.533   3.991   8.411  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.958   3.245   7.220  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.064   3.766   6.562  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.641   3.820   9.648  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.373   4.351  10.881  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.288   4.530   9.535  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.080   5.950   8.815  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.858   5.797   7.691  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.394   5.435   7.272  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.506   3.557   8.631  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.466   2.754   9.797  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.793   4.109  11.773  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.351   3.878  10.969  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.496   5.433  10.835  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.408   5.606   9.417  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.713   4.135   8.697  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.716   4.347  10.446  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.479   2.058   6.907  1.00  0.00           N  
ATOM     20  CA  GLY A   2       4.013   1.296   5.749  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.653   1.714   4.420  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.216   1.239   3.379  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.239   1.681   7.454  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       4.233   0.240   5.907  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       2.930   1.397   5.652  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.657   2.596   4.420  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.443   2.984   3.244  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.879   1.787   2.379  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.857   1.106   2.675  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.642   3.835   3.697  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.267   5.290   4.032  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.261   5.451   5.181  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.227   4.579   6.082  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       5.483   6.440   5.205  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.891   3.076   5.293  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.834   3.605   2.599  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.039   3.414   4.513  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.320   3.844   2.962  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.104   5.777   4.282  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.871   5.705   3.213  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.153   1.537   1.284  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.408   0.408   0.396  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.713   0.574  -0.385  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.163   1.695  -0.653  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.264   0.276  -0.625  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.601   0.101   0.063  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.344   2.119   1.102  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.466  -0.503   0.992  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.272   1.094  -1.200  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.448  -0.530  -1.188  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.209  -0.527  -0.953  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.317  -0.527  -1.919  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.832  -0.098  -3.310  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.036  -0.766  -4.316  1.00  0.00           O  
ATOM     55  CB  VAL A   5      10.068  -1.871  -1.870  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.324  -3.075  -2.457  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      11.454  -1.762  -2.511  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.744  -1.405  -0.733  1.00  0.00           H  
ATOM     59  HA  VAL A   5      10.026   0.236  -1.596  1.00  0.00           H  
ATOM     60  HB  VAL A   5      10.214  -2.087  -0.811  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.300  -3.037  -3.545  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.843  -3.988  -2.162  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       8.312  -3.112  -2.072  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      11.368  -1.567  -3.579  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      12.019  -0.957  -2.042  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      11.994  -2.699  -2.368  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.106   1.024  -3.340  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.446   1.621  -4.505  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.483   0.655  -5.193  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.264   0.708  -6.397  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.480   2.235  -5.460  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.443   3.225  -4.781  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.738   4.408  -4.098  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.304   4.089  -2.725  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.246   4.573  -2.086  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       6.476   5.492  -2.622  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.949   4.092  -0.907  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.990   1.476  -2.446  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.796   2.411  -4.141  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.020   1.494  -5.859  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.991   2.719  -6.185  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.968   2.729  -4.089  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.064   3.587  -5.476  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.371   5.182  -4.063  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.935   4.658  -4.638  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.877   3.454  -2.190  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.680   5.845  -3.535  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       5.685   5.838  -2.117  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.515   3.373  -0.503  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.156   4.443  -0.409  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.862  -0.190  -4.372  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.762  -1.059  -4.791  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.521  -2.288  -3.910  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.407  -2.823  -3.910  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.087  -0.030  -3.403  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.842  -0.474  -4.813  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.953  -1.412  -5.805  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.518  -2.747  -3.140  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.379  -3.917  -2.260  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.823  -3.658  -0.820  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.430  -2.632  -0.518  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.108  -5.112  -2.906  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.324  -6.439  -2.886  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.218  -6.540  -3.951  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.162  -5.536  -3.757  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.255  -5.519  -2.792  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.923  -6.586  -2.106  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       1.728  -4.373  -2.456  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.442  -2.358  -3.264  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.327  -4.149  -2.164  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.301  -4.880  -3.859  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.968  -5.252  -2.416  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.971  -7.187  -3.035  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.901  -6.539  -1.985  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.628  -6.405  -4.853  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.808  -7.451  -3.903  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.290  -4.635  -4.208  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       2.361  -7.463  -2.303  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.232  -6.523  -1.386  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       2.011  -3.536  -2.924  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.041  -4.332  -1.731  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.493  -4.602   0.059  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.632  -4.522   1.505  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.742  -5.944   2.069  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.521  -6.903   1.327  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.376  -3.843   2.065  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.620  -2.127   2.565  1.00  0.00           S  
ATOM    128  H   CYS A   9       5.077  -5.459  -0.270  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.525  -3.957   1.775  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.667  -3.866   1.360  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.070  -4.361   2.864  1.00  0.00           H  
ATOM    132  N   PRO A  10       6.019  -6.093   3.376  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.911  -7.373   4.060  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.479  -7.922   4.023  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.529  -7.246   3.617  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.399  -7.114   5.490  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.104  -5.630   5.697  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.379  -5.043   4.315  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.567  -8.101   3.583  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.895  -7.675   6.147  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.378  -7.300   5.574  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.152  -5.485   5.968  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.711  -5.233   6.385  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.819  -4.229   4.162  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.346  -4.805   4.221  1.00  0.00           H  
ATOM    146  N   SER A  11       4.340  -9.183   4.446  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.109  -9.971   4.483  1.00  0.00           C  
ATOM    148  C   SER A  11       2.151  -9.714   3.324  1.00  0.00           C  
ATOM    149  O   SER A  11       0.938  -9.641   3.487  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.470  -9.730   5.831  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.326 -10.253   6.828  1.00  0.00           O  
ATOM    152  H   SER A  11       5.086  -9.565   4.999  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.387 -11.018   4.405  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.344  -8.748   5.975  1.00  0.00           H  
ATOM    155  HB3 SER A  11       1.583 -10.190   5.872  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.901 -10.159   7.686  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.747  -9.551   2.149  1.00  0.00           N  
ATOM    158  CA  GLY A  12       2.094  -9.292   0.870  1.00  0.00           C  
ATOM    159  C   GLY A  12       1.226  -8.031   0.813  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.507  -7.868  -0.171  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.749  -9.630   2.204  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       2.856  -9.209   0.097  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       1.457 -10.142   0.625  1.00  0.00           H  
ATOM    164  N   MET A  13       1.263  -7.146   1.820  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.204  -6.150   2.044  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.115  -5.279   0.824  1.00  0.00           C  
ATOM    167  O   MET A  13       0.676  -5.152  -0.114  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.578  -5.251   3.228  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.561  -6.024   4.547  1.00  0.00           C  
ATOM    170  SD  MET A  13      -1.112  -6.425   5.114  1.00  0.00           S  
ATOM    171  CE  MET A  13      -0.693  -7.588   6.436  1.00  0.00           C  
ATOM    172  H   MET A  13       1.972  -7.271   2.540  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.709  -6.689   2.298  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.496  -4.883   3.079  1.00  0.00           H  
ATOM    175  HB3 MET A  13      -0.078  -4.498   3.284  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.068  -6.877   4.422  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.010  -5.469   5.247  1.00  0.00           H  
ATOM    178  HE1 MET A  13      -0.182  -8.451   6.008  1.00  0.00           H  
ATOM    179  HE2 MET A  13      -0.042  -7.101   7.162  1.00  0.00           H  
ATOM    180  HE3 MET A  13      -1.605  -7.922   6.931  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.269  -4.612   0.847  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.651  -3.742  -0.261  1.00  0.00           C  
ATOM    183  C   CYS A  14      -1.011  -2.379  -0.040  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.991  -1.924   1.102  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -3.166  -3.540  -0.335  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -4.249  -4.974  -0.133  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.775  -4.554   1.719  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -1.307  -4.171  -1.204  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.410  -2.885   0.380  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -3.366  -3.145  -1.232  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.563  -1.718  -1.110  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -0.076  -0.349  -1.070  1.00  0.00           C  
ATOM    193  C   CYS A  15      -1.124   0.594  -1.672  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.616   0.330  -2.773  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.226  -0.272  -1.878  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.628  -1.196  -1.183  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.641  -2.126  -2.027  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.132  -0.060  -0.046  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.043  -0.631  -2.793  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.492   0.690  -1.944  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.398   1.728  -1.020  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.936   2.889  -1.721  1.00  0.00           C  
ATOM    203  C   SER A  16      -0.876   3.381  -2.706  1.00  0.00           C  
ATOM    204  O   SER A  16       0.314   3.110  -2.543  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.308   4.003  -0.731  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.173   4.427  -0.004  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.935   1.907  -0.137  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.828   2.591  -2.272  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.682   4.780  -1.237  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.996   3.658  -0.093  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.455   4.808   0.848  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.286   4.095  -3.753  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -0.412   4.330  -4.907  1.00  0.00           C  
ATOM    214  C   GLN A  17       0.618   5.442  -4.670  1.00  0.00           C  
ATOM    215  O   GLN A  17       1.542   5.610  -5.458  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -1.282   4.527  -6.157  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -1.747   3.174  -6.732  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -2.181   2.182  -5.653  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -3.193   2.356  -4.981  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -1.393   1.161  -5.378  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.281   4.205  -3.888  1.00  0.00           H  
ATOM    222  HA  GLN A  17       0.188   3.435  -5.073  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -2.085   5.071  -5.913  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -0.750   5.011  -6.852  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -2.521   3.337  -7.344  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -0.992   2.771  -7.249  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -0.553   0.991  -5.904  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -1.596   0.649  -4.520  1.00  0.00           H  
HETATM  229  N   PFF A  18       0.560   6.099  -3.510  1.00  0.00           N  
HETATM  230  CA  PFF A  18       1.684   6.849  -2.945  1.00  0.00           C  
HETATM  231  C   PFF A  18       2.827   5.918  -2.478  1.00  0.00           C  
HETATM  232  O   PFF A  18       3.936   6.357  -2.163  1.00  0.00           O  
HETATM  233  CB  PFF A  18       1.151   7.648  -1.751  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -0.167   8.365  -1.982  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -0.235   9.415  -2.914  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -1.356   7.811  -1.468  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -1.484   9.880  -3.363  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -2.604   8.274  -1.920  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -2.668   9.294  -2.883  1.00  0.00           C  
HETATM  240  F   PFF A  18      -3.870   9.679  -3.386  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.245   5.942  -2.923  1.00  0.00           H  
HETATM  242  HA  PFF A  18       2.075   7.538  -3.695  1.00  0.00           H  
HETATM  243  HB2 PFF A  18       0.982   6.917  -0.969  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       1.914   8.353  -1.419  1.00  0.00           H  
HETATM  245  HD1 PFF A  18       0.672   9.823  -3.337  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -1.316   7.001  -0.754  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -1.534  10.676  -4.091  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -3.516   7.841  -1.537  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.567   4.609  -2.423  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.496   3.585  -1.976  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.521   3.450  -0.461  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.594   3.472   0.137  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.639   4.296  -2.676  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.197   2.625  -2.400  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.494   3.814  -2.323  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.355   3.313   0.162  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.213   3.079   1.591  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.249   1.916   1.839  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.206   1.886   1.195  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.631   4.348   2.195  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.372   5.626   1.871  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.754   5.710   2.092  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       1.668   6.764   1.442  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       4.436   6.915   1.865  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       2.341   7.983   1.279  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.715   8.068   1.531  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.375   9.223   1.255  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.498   3.402  -0.362  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.178   2.865   2.041  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.596   4.449   1.875  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.642   4.199   3.262  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       4.277   4.858   2.474  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       0.604   6.711   1.261  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       5.502   6.986   1.999  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       1.820   8.857   0.930  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.556   0.959   2.720  1.00  0.00           N  
ATOM    277  CA  CYS A  21       0.769  -0.272   2.800  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.049  -0.545   4.114  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.390  -0.009   5.166  1.00  0.00           O  
ATOM    280  CB  CYS A  21       1.662  -1.479   2.498  1.00  0.00           C  
ATOM    281  SG  CYS A  21       2.981  -1.757   3.707  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.456   0.992   3.183  1.00  0.00           H  
ATOM    283  HA  CYS A  21      -0.008  -0.210   2.053  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       1.085  -2.295   2.472  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.084  -1.339   1.602  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.890  -1.497   4.044  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -1.484  -2.099   5.231  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.808  -2.802   4.941  1.00  0.00           C  
ATOM    289  O   GLY A  22      -3.435  -2.596   3.901  1.00  0.00           O  
ATOM    290  H   GLY A  22      -1.140  -1.866   3.124  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.783  -2.825   5.644  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.660  -1.325   5.978  1.00  0.00           H  
ATOM    293  N   LYS A  23      -3.277  -3.612   5.894  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.517  -4.386   5.773  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.757  -3.507   5.986  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.575  -3.798   6.862  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.471  -5.558   6.767  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -5.536  -6.618   6.441  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -5.870  -7.506   7.647  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -6.402  -6.728   8.862  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -7.517  -5.817   8.508  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.711  -3.737   6.721  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -4.572  -4.796   4.763  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -3.567  -5.983   6.726  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.634  -5.208   7.689  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -6.370  -6.153   6.144  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -5.195  -7.198   5.701  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -6.565  -8.168   7.368  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -5.039  -7.990   7.922  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -6.727  -7.382   9.545  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.655  -6.186   9.248  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -7.190  -5.091   7.872  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -8.264  -6.325   8.056  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -7.878  -5.358   9.334  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.903  -2.430   5.210  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -7.030  -1.509   5.366  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.476  -0.854   4.057  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.691  -0.714   3.114  1.00  0.00           O  
ATOM    319  H   GLY A  24      -5.201  -2.265   4.491  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.879  -2.050   5.785  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.747  -0.723   6.066  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.734  -0.390   3.999  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.351   0.104   2.776  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.596   1.302   2.209  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.294   1.321   1.016  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.801   0.436   3.146  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.763   0.633   4.663  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.675  -0.345   5.104  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.351  -0.685   2.023  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -11.102   1.272   2.687  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.411  -0.317   2.901  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.518   1.574   4.898  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.643   0.403   5.078  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.225  -0.018   5.935  1.00  0.00           H  
ATOM    335  HD3 PRO A  25     -10.064  -1.251   5.270  1.00  0.00           H  
ATOM    336  N   LYS A  26      -8.189   2.254   3.057  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.400   3.413   2.634  1.00  0.00           C  
ATOM    338  C   LYS A  26      -6.042   3.064   2.042  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.466   3.952   1.412  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -7.196   4.373   3.810  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.391   5.310   4.009  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.609   6.296   2.847  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.368   7.139   2.511  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -6.558   6.587   1.397  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.447   2.178   4.030  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.943   3.916   1.837  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -7.066   3.837   4.644  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.380   4.925   3.637  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -9.215   4.753   4.108  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.242   5.837   4.846  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -8.865   5.774   2.034  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -9.354   6.916   3.094  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -7.670   8.058   2.257  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -6.791   7.190   3.326  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.179   5.661   1.585  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.117   6.545   0.547  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -5.775   7.219   1.227  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.567   1.827   2.206  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.385   1.321   1.524  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.794   0.502   0.304  1.00  0.00           C  
ATOM    361  O   TYR A  27      -4.368   0.784  -0.812  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.556   0.467   2.490  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.916   1.242   3.622  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.974   2.238   3.321  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.182   0.920   4.967  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.188   2.798   4.341  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -2.469   1.568   5.996  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.459   2.491   5.681  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -0.821   3.178   6.666  1.00  0.00           O  
ATOM    370  H   TYR A  27      -6.110   1.158   2.741  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.771   2.146   1.177  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -4.156  -0.227   2.887  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.830   0.021   1.967  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.858   2.577   2.305  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -3.916   0.166   5.207  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.411   3.504   4.100  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -2.662   1.350   7.035  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.168   3.792   6.300  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.632  -0.516   0.501  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.887  -1.499  -0.536  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.903  -0.992  -1.569  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.681  -1.112  -2.778  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -6.328  -2.789   0.161  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -6.042  -4.277  -0.832  1.00  0.00           S  
ATOM    385  H   CYS A  28      -6.012  -0.688   1.427  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.957  -1.688  -1.067  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.819  -2.877   1.017  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -7.306  -2.724   0.359  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.976  -0.344  -1.100  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.994   0.297  -1.935  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.658   1.755  -2.264  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.105   2.262  -3.291  1.00  0.00           O  
ATOM    393  H   GLY A  29      -8.032  -0.172  -0.101  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -9.123  -0.262  -2.862  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.944   0.283  -1.402  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.818   2.392  -1.441  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.298   3.769  -1.476  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.340   4.886  -1.441  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.157   5.833  -0.683  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -6.168   3.984  -2.505  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -6.486   4.605  -3.885  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -6.845   3.635  -5.019  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.892   2.518  -5.078  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -6.103   1.268  -4.703  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -7.295   0.746  -4.603  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -5.094   0.520  -4.344  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.618   1.868  -0.594  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -6.797   3.875  -0.518  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -5.491   4.578  -2.070  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -5.762   3.087  -2.679  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -7.259   5.228  -3.765  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -5.682   5.124  -4.175  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -7.764   3.273  -4.861  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -6.826   4.128  -5.889  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -4.910   2.745  -5.190  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -8.102   1.298  -4.815  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -7.402  -0.206  -4.315  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -4.166   0.893  -4.354  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -5.249  -0.426  -4.060  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.430   4.781  -2.186  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.545   3.976  -2.789  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.120   5.514  -2.142  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -6.102  12.896  -2.771  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -6.318  11.679  -1.875  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -5.317  11.647  -0.699  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.044  12.461  -1.001  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -4.487  13.906  -1.282  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -3.375  14.700  -1.993  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -8.258  10.538  -0.799  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -9.706  10.654  -0.436  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -7.715  11.593  -1.393  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -5.111  12.659  -3.700  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -5.064  10.268  -0.493  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -3.059  12.552   0.063  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -5.708  14.017  -2.002  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -2.906  14.035  -3.155  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -7.622   9.525  -0.531  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.020  13.130  -3.312  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -6.100  10.832  -2.531  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -5.786  12.060   0.194  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -3.573  12.020  -1.877  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -4.671  14.399  -0.326  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -2.534  14.850  -1.316  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.765  15.678  -2.279  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -10.285  10.820  -1.341  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -10.007   9.719   0.030  1.00  0.00           H  
HETATM  448  H83 NAG B   1      -9.835  11.477   0.264  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -8.328  12.384  -1.519  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -4.476  13.392  -3.669  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.927   9.827  -0.560  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.171  13.458  -2.870  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -2.320  11.414   0.358  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -0.987  11.776   1.012  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -0.351  10.496   1.574  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.284   9.736   2.524  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -2.535   9.476   1.691  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -3.651   8.745   2.442  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.060  12.774  -1.150  1.00  0.00           C  
HETATM  460  C8  NAG B   2       1.189  13.394  -1.697  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -0.006  12.465   0.142  1.00  0.00           N  
HETATM  462  O3  NAG B   2       0.818  10.869   2.271  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -0.724   8.457   2.896  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.095  10.707   1.310  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -4.735   8.587   1.544  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -1.018  12.594  -1.891  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.161  10.800  -0.529  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.228  12.420   1.859  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -0.096   9.851   0.728  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.535  10.335   3.399  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -2.276   8.886   0.812  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -3.972   9.329   3.305  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -3.317   7.767   2.768  1.00  0.00           H  
HETATM  474  H81 NAG B   2       1.368  14.334  -1.183  1.00  0.00           H  
HETATM  475  H82 NAG B   2       2.021  12.707  -1.558  1.00  0.00           H  
HETATM  476  H83 NAG B   2       1.032  13.576  -2.757  1.00  0.00           H  
HETATM  477  HN2 NAG B   2       0.890  12.638   0.574  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       1.105  10.097   2.785  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -4.711   9.400   0.994  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.115   8.291   4.138  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.118   6.783   4.378  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.828   6.434   5.523  1.00  0.00           C  
HETATM  483  C4  NAG B   3       2.214   7.015   5.229  1.00  0.00           C  
HETATM  484  C5  NAG B   3       2.040   8.534   5.168  1.00  0.00           C  
HETATM  485  C6  NAG B   3       3.423   9.228   5.146  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.188   5.621   3.659  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.531   5.141   4.110  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.480   6.253   4.590  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.934   5.030   5.613  1.00  0.00           O  
HETATM  490  O4  NAG B   3       3.127   6.590   6.233  1.00  0.00           O  
HETATM  491  O5  NAG B   3       1.207   8.843   4.046  1.00  0.00           O  
HETATM  492  O6  NAG B   3       4.390   8.639   4.286  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.817   5.434   2.501  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -0.683   8.797   4.921  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.306   6.314   3.503  1.00  0.00           H  
HETATM  496  H3  NAG B   3       0.446   6.821   6.468  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.586   6.713   4.245  1.00  0.00           H  
HETATM  498  H5  NAG B   3       1.532   8.881   6.070  1.00  0.00           H  
HETATM  499  H61 NAG B   3       3.839   9.219   6.153  1.00  0.00           H  
HETATM  500  H62 NAG B   3       3.281  10.268   4.848  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.407   4.507   4.984  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.159   5.998   4.335  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.937   4.558   3.291  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -1.893   6.286   5.508  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.833   4.861   5.957  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       3.993   6.491   5.781  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       4.843   7.875   4.703  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       8.047   7.006   6.544  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.087   6.498   7.547  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.996   5.617   6.933  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.813   5.942   7.004  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.496   7.633   8.399  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.582   8.190   9.321  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.932   8.790   7.567  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.437   6.241   5.994  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.791   7.544   6.961  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.588   7.561   5.819  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.634   5.845   8.226  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.707   7.230   9.036  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.135   8.920   9.998  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.014   7.387   9.919  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.370   8.686   8.754  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.162   8.437   6.885  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.478   9.522   8.238  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.714   9.292   6.996  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.394   4.460   6.391  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.484   3.379   5.987  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.490   3.070   4.485  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.555   2.451   3.989  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.381   4.353   6.188  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.766   2.467   6.514  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.460   3.622   6.273  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.484   3.573   3.753  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.537   3.592   2.296  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.653   2.186   1.684  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.155   1.256   2.312  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.720   4.466   1.851  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.588   5.951   2.228  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.833   6.284   3.709  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.195   5.397   4.528  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.622   7.451   4.105  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.234   4.069   4.227  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.633   4.060   1.923  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.551   4.108   2.276  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.800   4.402   0.856  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.249   6.467   1.683  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.661   6.246   1.995  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.217   2.023   0.432  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.219   0.716  -0.216  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.557   0.385  -0.883  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.251   1.238  -1.436  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.103   0.631  -1.268  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.474   1.249  -0.774  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.780   2.813  -0.034  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.037  -0.043   0.541  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.398   1.157  -2.066  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.998  -0.331  -1.522  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.839  -0.912  -0.988  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.958  -1.465  -1.740  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.596  -1.384  -3.217  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.132  -2.353  -3.814  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.257  -2.906  -1.293  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.512  -3.443  -1.985  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.496  -2.965   0.219  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.132  -1.558  -0.663  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.847  -0.859  -1.561  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.410  -3.553  -1.525  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.722  -4.452  -1.629  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.368  -3.485  -3.064  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.365  -2.803  -1.760  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.594  -2.683   0.762  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.768  -3.980   0.509  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.304  -2.287   0.494  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.685  -0.169  -3.771  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.365   0.161  -5.166  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.991  -0.356  -5.587  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.764  -0.725  -6.736  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.523  -0.296  -6.079  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.923   0.780  -7.097  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.055   0.817  -8.360  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.431  -0.244  -9.315  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.694  -1.262  -9.739  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       7.537  -1.570  -9.204  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.119  -2.007 -10.734  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.866   0.592  -3.118  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.271   1.243  -5.205  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.316  -0.510  -5.509  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.237  -1.116  -6.574  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.860   1.672  -6.649  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.869   0.611  -7.374  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.098   0.693  -8.099  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.167   1.706  -8.804  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.329  -0.134  -9.754  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       7.177  -1.028  -8.444  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       7.014  -2.347  -9.556  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.996  -1.806 -11.170  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.565  -2.775 -11.056  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.079  -0.365  -4.619  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.696  -0.815  -4.769  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.350  -2.110  -4.025  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.175  -2.474  -3.975  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.412   0.050  -3.762  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.031  -0.032  -4.407  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.470  -0.970  -5.825  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.322  -2.813  -3.424  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.064  -4.024  -2.641  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.432  -3.831  -1.175  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.879  -2.765  -0.775  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.822  -5.201  -3.276  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.032  -5.888  -4.400  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.608  -6.309  -4.000  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.551  -6.933  -2.661  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.564  -6.805  -1.783  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.438  -6.202  -2.071  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.680  -7.246  -0.556  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.292  -2.508  -3.486  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.997  -4.234  -2.632  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.682  -4.859  -3.654  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.016  -5.876  -2.564  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.967  -5.254  -5.171  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.534  -6.706  -4.682  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.023  -5.498  -4.000  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.268  -6.966  -4.673  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.310  -7.541  -2.397  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.296  -5.816  -2.983  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.720  -6.127  -1.379  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.526  -7.691  -0.262  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.922  -7.138   0.088  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.213  -4.867  -0.370  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.535  -4.922   1.043  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.469  -6.386   1.503  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.026  -7.241   0.727  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.529  -4.042   1.788  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.232  -2.475   2.354  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.798  -5.701  -0.743  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.548  -4.548   1.206  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.765  -3.844   1.174  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.195  -4.546   2.584  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.884  -6.685   2.743  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.850  -8.031   3.302  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.432  -8.478   3.680  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.441  -7.781   3.445  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.798  -7.972   4.509  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.665  -6.527   4.983  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.518  -5.760   3.671  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.243  -8.750   2.584  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.511  -8.612   5.222  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.739  -8.175   4.237  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.858  -6.410   5.562  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.480  -6.234   5.483  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.945  -4.951   3.803  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.415  -5.482   3.328  1.00  0.00           H  
ATOM    146  N   SER A  11       4.364  -9.678   4.267  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.250 -10.274   5.002  1.00  0.00           C  
ATOM    148  C   SER A  11       1.854  -9.967   4.478  1.00  0.00           C  
ATOM    149  O   SER A  11       0.913  -9.693   5.224  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.411  -9.862   6.449  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.661 -10.339   6.904  1.00  0.00           O  
ATOM    152  H   SER A  11       5.251 -10.076   4.529  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.358 -11.355   4.935  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.381  -8.865   6.523  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.676 -10.260   6.998  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.744 -10.153   7.844  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.732 -10.034   3.161  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.495  -9.793   2.432  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.119  -8.424   2.733  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.331  -8.332   2.929  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.593 -10.265   2.693  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.688  -9.853   1.362  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.232 -10.563   2.691  1.00  0.00           H  
ATOM    164  N   MET A  13       0.688  -7.367   2.846  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.144  -6.006   2.843  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.045  -5.496   1.410  1.00  0.00           C  
ATOM    167  O   MET A  13       0.450  -6.099   0.451  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.057  -5.071   3.640  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.200  -5.556   5.083  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.756  -4.285   6.248  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.401  -3.929   5.577  1.00  0.00           C  
ATOM    172  H   MET A  13       1.697  -7.504   2.861  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.836  -6.002   3.320  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.960  -5.049   3.210  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.665  -4.151   3.640  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.310  -5.893   5.389  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.863  -6.305   5.097  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.308  -3.501   4.581  1.00  0.00           H  
ATOM    179  HE2 MET A  13       3.909  -3.214   6.226  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.982  -4.849   5.528  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.734  -4.367   1.256  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.983  -3.727  -0.029  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.447  -2.287   0.001  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.193  -1.751   1.081  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.490  -3.754  -0.303  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.335  -5.324   0.066  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.104  -3.894   2.075  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.474  -4.269  -0.825  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.915  -3.039   0.252  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.629  -3.551  -1.272  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.280  -1.665  -1.170  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.307  -0.331  -1.293  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.744   0.716  -1.685  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.554   0.497  -2.589  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.438  -0.380  -2.323  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.356   1.173  -2.473  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.564  -2.128  -2.020  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.741  -0.037  -0.337  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.078  -1.100  -2.055  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.043  -0.600  -3.215  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.712   1.867  -1.015  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.611   3.002  -1.192  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.425   3.668  -2.551  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.646   3.245  -3.399  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.341   4.019  -0.072  1.00  0.00           C  
ATOM    206  OG  SER A  16      -2.124   5.196  -0.168  1.00  0.00           O  
ATOM    207  H   SER A  16       0.048   1.991  -0.360  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.643   2.661  -1.115  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -1.537   3.581   0.805  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -0.376   4.279  -0.108  1.00  0.00           H  
ATOM    211  HG  SER A  16      -2.088   5.624   0.706  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.156   4.757  -2.730  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -1.959   5.715  -3.792  1.00  0.00           C  
ATOM    214  C   GLN A  17      -0.966   6.795  -3.350  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.363   7.458  -4.185  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.315   6.341  -4.141  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.400   5.317  -4.510  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.095   4.744  -3.277  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.984   5.362  -2.702  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -4.726   3.555  -2.837  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.689   5.052  -1.919  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.546   5.201  -4.659  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.633   6.864  -3.350  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.186   6.956  -4.919  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.084   5.766  -5.086  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -3.976   4.567  -5.018  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -4.021   3.017  -3.314  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.093   3.255  -1.935  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.741   6.932  -2.037  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.230   7.877  -1.483  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.615   7.247  -1.263  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.503   7.890  -0.717  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.336   8.467  -0.185  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.612   9.257  -0.393  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -1.549  10.546  -0.953  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.864   8.678  -0.114  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -2.731  11.262  -1.212  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -4.045   9.405  -0.352  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -3.977  10.702  -0.888  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.120  11.398  -1.128  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.290   6.378  -1.386  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.368   8.700  -2.186  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.519   7.664   0.528  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.404   9.140   0.248  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -0.593  10.992  -1.188  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.924   7.686   0.308  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -2.678  12.255  -1.637  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -5.006   8.969  -0.121  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.812   5.985  -1.668  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.125   5.342  -1.628  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.444   4.583  -0.339  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.579   4.146  -0.175  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.066   5.528  -2.170  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.192   4.633  -2.454  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.903   6.092  -1.775  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.477   4.407   0.570  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.648   3.703   1.841  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.880   2.374   1.895  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.911   2.196   1.156  1.00  0.00           O  
HETATM  260  CB  PFF A  20       2.140   4.620   2.949  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.794   5.985   2.995  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.223   7.056   2.289  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.933   6.205   3.789  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       2.718   8.359   2.455  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.426   7.508   3.960  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.810   8.587   3.307  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.288   9.849   3.471  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.584   4.834   0.415  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.697   3.489   2.006  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       1.065   4.751   2.816  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       2.292   4.121   3.898  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.413   6.869   1.608  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       4.371   5.397   4.344  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       2.284   9.181   1.904  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.261   7.691   4.617  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.263   1.455   2.784  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.662   0.124   2.854  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.655  -0.050   3.991  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.773   0.575   5.042  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.758  -0.921   3.060  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.902  -1.096   1.684  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.061   1.669   3.375  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.162  -0.085   1.913  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.284  -0.664   3.871  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.319  -1.806   3.214  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.270  -0.998   3.822  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -1.111  -1.481   4.911  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.078  -2.557   4.424  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.059  -2.928   3.251  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.405  -1.411   2.898  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.477  -1.901   5.694  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.677  -0.646   5.326  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.943  -3.054   5.315  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.043  -3.963   4.954  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.409  -3.275   4.903  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.421  -3.913   4.644  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.080  -5.159   5.916  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -2.837  -6.045   5.783  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -2.904  -7.191   6.798  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -1.666  -8.088   6.713  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -1.697  -8.981   5.532  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.843  -2.768   6.280  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.884  -4.324   3.944  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -4.133  -4.817   6.854  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.891  -5.709   5.715  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -2.797  -6.423   4.858  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -2.019  -5.497   5.955  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.964  -6.806   7.719  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.718  -7.742   6.613  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -0.853  -7.509   6.656  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -1.619  -8.650   7.539  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -0.816  -9.488   5.470  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -2.456  -9.643   5.590  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -1.787  -8.460   4.662  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.439  -1.967   5.144  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.678  -1.196   5.183  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.186  -0.843   3.783  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.435  -0.903   2.803  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.545  -1.521   5.240  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.443  -1.780   5.698  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.513  -0.275   5.741  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.450  -0.408   3.679  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.127  -0.194   2.408  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.330   0.722   1.483  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.032   0.335   0.357  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.517   0.353   2.757  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.385   0.840   4.202  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.335  -0.101   4.787  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.247  -1.153   1.903  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.762   1.109   2.150  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.208  -0.367   2.688  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.074   1.790   4.234  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.254   0.757   4.690  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.832   0.349   5.525  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.764  -0.934   5.135  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.899   1.897   1.958  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.093   2.818   1.157  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.734   2.255   0.744  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.192   2.704  -0.264  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.903   4.134   1.919  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.192   4.966   2.017  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.840   5.262   0.654  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.800   5.736  -0.367  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -8.379   5.954  -1.711  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.153   2.170   2.896  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.614   3.014   0.225  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.589   3.923   2.845  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.209   4.677   1.447  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.850   4.464   2.577  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -7.973   5.836   2.458  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.275   4.429   0.313  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -9.531   5.976   0.770  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -7.405   6.596  -0.045  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -7.081   5.044  -0.437  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -8.939   5.158  -2.007  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -8.945   6.790  -1.747  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -7.606   6.023  -2.373  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.202   1.268   1.465  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.934   0.643   1.104  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.139  -0.465   0.089  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.300  -0.667  -0.783  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.285   0.038   2.340  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.925   1.059   3.394  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.774   1.844   3.223  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.735   1.244   4.528  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.350   2.707   4.247  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.338   2.150   5.531  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.130   2.853   5.404  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.778   3.767   6.347  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.746   0.847   2.208  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.257   1.383   0.677  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.922  -0.620   2.742  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.450  -0.435   2.059  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.201   1.750   2.315  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.667   0.712   4.618  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.421   3.253   4.156  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.943   2.313   6.410  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.849   4.025   6.244  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.241  -1.204   0.215  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.506  -2.338  -0.646  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.596  -2.070  -1.702  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.259  -1.798  -2.859  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.757  -3.544   0.254  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.264  -5.075  -0.569  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.776  -1.114   1.076  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.606  -2.560  -1.215  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.228  -3.440   1.096  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.731  -3.590   0.475  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.881  -2.123  -1.332  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.995  -2.052  -2.288  1.00  0.00           C  
ATOM    391  C   GLY A  29      -9.249  -0.658  -2.875  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.947  -0.542  -3.877  1.00  0.00           O  
ATOM    393  H   GLY A  29      -8.095  -2.248  -0.354  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.799  -2.734  -3.116  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.909  -2.380  -1.794  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.661   0.377  -2.266  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -8.515   1.793  -2.641  1.00  0.00           C  
ATOM    398  C   ARG A  30      -9.746   2.610  -3.044  1.00  0.00           C  
ATOM    399  O   ARG A  30      -9.735   3.817  -2.809  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -7.343   1.968  -3.613  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -7.481   1.331  -5.006  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -6.092   1.097  -5.609  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.369   0.079  -4.827  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -4.187   0.205  -4.245  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -3.340   1.175  -4.501  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -3.854  -0.667  -3.340  1.00  0.00           N  
ATOM    407  H   ARG A  30      -8.201   0.124  -1.398  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -8.188   2.283  -1.728  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -7.206   2.950  -3.744  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -6.533   1.572  -3.181  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -7.959   0.457  -4.925  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -8.002   1.943  -5.601  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -6.190   0.782  -6.553  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -5.576   1.954  -5.595  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -5.913  -0.701  -4.466  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -3.573   1.878  -5.173  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -2.462   1.211  -4.024  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -4.484  -1.406  -3.102  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -2.968  -0.599  -2.882  1.00  0.00           H  
HETATM  420  N   NH2 A  31     -10.810   2.024  -3.569  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -11.610   2.589  -3.800  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.788   1.034  -3.775  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -6.351  15.908   1.205  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -6.565  14.406   1.292  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -5.395  13.779   2.064  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.024  14.157   1.472  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -3.988  15.681   1.279  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -2.700  16.121   0.552  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -8.256  14.314   3.121  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -9.620  13.820   3.498  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -7.882  14.064   1.873  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -7.274  16.467   0.358  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -5.581  12.384   1.989  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -2.916  13.801   2.346  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -5.117  16.149   0.558  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -2.467  15.419  -0.660  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -7.564  14.905   3.934  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -6.386  16.395   2.181  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -6.507  14.023   0.273  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -5.404  14.087   3.108  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -3.914  13.675   0.501  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -3.993  16.161   2.260  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -1.840  15.973   1.205  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -2.775  17.185   0.326  1.00  0.00           H  
HETATM  446  H81 NAG B   1      -9.666  12.748   3.328  1.00  0.00           H  
HETATM  447  H82 NAG B   1      -9.761  14.036   4.555  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -10.362  14.349   2.906  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -8.553  13.577   1.304  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -6.747  16.971  -0.267  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -4.906  12.010   2.564  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -1.955  14.618  -0.458  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -2.429  12.495   2.341  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.031  12.462   2.966  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -0.575  11.006   3.084  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.596  10.154   3.849  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -2.964  10.344   3.198  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.056   9.573   3.960  1.00  0.00           C  
HETATM  459  C7  NAG B   2       0.046  13.638   1.000  1.00  0.00           C  
HETATM  460  C8  NAG B   2       1.302  14.339   0.582  1.00  0.00           C  
HETATM  461  N2  NAG B   2       0.000  13.268   2.273  1.00  0.00           N  
HETATM  462  O3  NAG B   2       0.655  10.982   3.783  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.238   8.750   3.793  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.303  11.722   3.163  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -4.099   9.932   5.329  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -0.849  13.452   0.186  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.441  12.081   1.334  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.148  12.848   3.979  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -0.437  10.587   2.084  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.646  10.508   4.880  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -2.934   9.963   2.183  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -3.868   8.502   3.888  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -5.025   9.781   3.506  1.00  0.00           H  
HETATM  474  H81 NAG B   2       2.141  13.658   0.701  1.00  0.00           H  
HETATM  475  H82 NAG B   2       1.194  14.614  -0.465  1.00  0.00           H  
HETATM  476  H83 NAG B   2       1.431  15.231   1.189  1.00  0.00           H  
HETATM  477  HN2 NAG B   2       0.848  13.447   2.785  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.820  10.034   3.913  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -4.318  10.868   5.390  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.741   8.205   4.969  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.484   6.713   4.812  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.252   6.303   6.095  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.542   7.101   6.310  1.00  0.00           C  
HETATM  484  C5  NAG B   3       1.112   8.568   6.423  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.283   9.553   6.556  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.332   5.765   3.455  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.679   5.106   3.480  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.745   5.969   4.628  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.657   4.959   6.062  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.206   6.551   7.446  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.497   8.860   5.186  1.00  0.00           O  
HETATM  492  O6  NAG B   3       1.827  10.891   6.390  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.843   6.079   2.375  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.439   8.390   5.787  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.187   6.576   3.966  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.406   6.436   6.955  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.183   7.014   5.438  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.417   8.718   7.250  1.00  0.00           H  
HETATM  499  H61 NAG B   3       3.035   9.345   5.799  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.736   9.445   7.542  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.564   4.090   3.111  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.087   5.106   4.487  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.322   5.675   2.816  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.169   5.502   5.424  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.384   4.965   6.711  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       3.167   6.493   7.283  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       1.429  10.986   5.507  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       4.849   8.202   5.342  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.370   7.324   6.412  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.505   6.075   6.505  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.305   6.141   6.231  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.529   8.051   7.756  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.213   8.556   8.348  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.235   7.163   8.781  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.334   9.086   5.334  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.849   8.345   5.456  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.037   7.729   4.456  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.363   7.001   6.098  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.169   8.916   7.580  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.516   7.736   8.517  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.416   9.035   9.307  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.758   9.301   7.696  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.161   6.767   8.364  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.484   7.760   9.660  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.592   6.342   9.100  1.00  0.00           H  
ATOM     19  N   GLY A   2       5.105   4.927   6.824  1.00  0.00           N  
ATOM     20  CA  GLY A   2       4.476   3.646   6.522  1.00  0.00           C  
ATOM     21  C   GLY A   2       4.558   3.420   5.017  1.00  0.00           C  
ATOM     22  O   GLY A   2       3.577   3.573   4.298  1.00  0.00           O  
ATOM     23  H   GLY A   2       6.082   4.932   7.076  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       4.992   2.838   7.040  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       3.427   3.652   6.825  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.760   3.138   4.521  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.022   3.053   3.088  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.864   1.616   2.586  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.149   0.666   3.313  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.450   3.548   2.808  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.723   4.948   3.373  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.709   5.962   2.851  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.478   5.965   1.614  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.128   6.697   3.689  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.528   2.964   5.151  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.328   3.689   2.543  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.096   2.906   3.222  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.590   3.571   1.818  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.666   4.914   4.371  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.641   5.236   3.101  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.491   1.440   1.318  1.00  0.00           N  
ATOM     42  CA  CYS A   4       5.914   0.244   0.598  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.349   0.466   0.118  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.874   1.578   0.179  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.967  -0.010  -0.586  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.356  -0.680  -0.112  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.248   2.254   0.757  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.907  -0.630   1.252  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.819   0.857  -1.061  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.407  -0.659  -1.206  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.953  -0.523  -0.537  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.166  -0.347  -1.346  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.788   0.326  -2.675  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.055  -0.186  -3.755  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.871  -1.702  -1.536  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      11.271  -1.537  -2.139  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.057  -2.414  -0.190  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.477  -1.416  -0.564  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.844   0.323  -0.819  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.249  -2.339  -2.167  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.884  -0.909  -1.492  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.745  -2.515  -2.235  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.226  -1.088  -3.130  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.632  -3.328  -0.335  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      10.590  -1.764   0.503  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.095  -2.688   0.243  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.015   1.416  -2.561  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.252   2.151  -3.571  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.665   1.244  -4.656  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.553   1.601  -5.822  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.046   3.386  -4.040  1.00  0.00           C  
ATOM     72  CG  ARG A   6       7.542   4.645  -3.308  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.800   4.658  -1.784  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.065   5.688  -1.003  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       6.044   6.455  -1.355  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       5.801   6.889  -2.566  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       5.182   6.802  -0.445  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.854   1.690  -1.610  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.357   2.517  -3.072  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.016   3.252  -3.839  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.923   3.504  -5.025  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       7.999   5.440  -3.707  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       6.556   4.717  -3.457  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       7.544   3.761  -1.423  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.778   4.808  -1.641  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.088   5.610   0.023  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.413   6.644  -3.317  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       5.003   7.466  -2.740  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       5.298   6.490   0.498  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       4.404   7.381  -0.688  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.221   0.076  -4.194  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.552  -0.926  -5.028  1.00  0.00           C  
ATOM     93  C   GLY A   7       5.122  -2.208  -4.304  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.056  -2.742  -4.601  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.377  -0.034  -3.201  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.662  -0.476  -5.471  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       6.221  -1.208  -5.842  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.908  -2.708  -3.340  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.546  -3.907  -2.570  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.767  -3.738  -1.069  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.412  -2.796  -0.626  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.332  -5.120  -3.103  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.456  -6.185  -3.781  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.484  -6.902  -2.827  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.203  -6.184  -2.705  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.282  -6.320  -1.757  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       2.489  -6.935  -0.619  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       1.089  -5.807  -1.919  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.819  -2.298  -3.191  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.481  -4.081  -2.699  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.001  -4.792  -3.770  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.809  -5.548  -2.335  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.920  -5.740  -4.499  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.057  -6.871  -4.190  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.307  -7.822  -3.178  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       4.906  -6.965  -1.923  1.00  0.00           H  
ATOM    117  HE  ARG A   8       2.929  -5.634  -3.504  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       3.384  -7.336  -0.423  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.752  -7.003   0.054  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       0.868  -5.311  -2.758  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       0.398  -5.911  -1.203  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.241  -4.679  -0.293  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.334  -4.744   1.159  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.118  -6.221   1.562  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.823  -7.025   0.672  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.271  -3.785   1.710  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.619  -2.996   3.301  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.745  -5.436  -0.730  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.327  -4.416   1.470  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.142  -3.058   1.035  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.421  -4.302   1.810  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.266  -6.619   2.837  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.194  -8.021   3.244  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.832  -8.710   3.059  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.842  -8.116   2.628  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.622  -8.045   4.717  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.528  -6.823   4.832  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.814  -5.826   3.925  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.933  -8.574   2.662  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.830  -7.963   5.322  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.122  -8.884   4.932  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.575  -6.491   5.774  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.451  -7.021   4.502  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.082  -5.362   4.423  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.460  -5.148   3.573  1.00  0.00           H  
ATOM    146  N   SER A  11       3.812  -9.995   3.425  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.695 -10.935   3.433  1.00  0.00           C  
ATOM    148  C   SER A  11       1.318 -10.305   3.642  1.00  0.00           C  
ATOM    149  O   SER A  11       0.948  -9.953   4.758  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.973 -11.962   4.530  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.332 -12.353   4.427  1.00  0.00           O  
ATOM    152  H   SER A  11       4.666 -10.415   3.774  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.696 -11.464   2.480  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.804 -11.555   5.427  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.380 -12.758   4.408  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.503 -13.049   5.067  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.545 -10.170   2.564  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.834  -9.691   2.632  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.974  -8.180   2.836  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.097  -7.670   2.826  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.920 -10.447   1.670  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.348  -9.954   1.708  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.345 -10.190   3.456  1.00  0.00           H  
ATOM    164  N   MET A  13       0.126  -7.438   2.991  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.052  -5.983   3.025  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.099  -5.441   1.604  1.00  0.00           C  
ATOM    167  O   MET A  13       0.219  -6.119   0.621  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.302  -5.397   3.683  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.550  -5.958   5.083  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.238  -5.575   6.268  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.880  -6.473   7.704  1.00  0.00           C  
ATOM    172  H   MET A  13       1.046  -7.872   2.964  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.820  -5.678   3.604  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.094  -5.607   3.109  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.193  -4.405   3.751  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.632  -6.952   5.014  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.407  -5.576   5.428  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.971  -7.532   7.460  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.858  -6.076   7.975  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.196  -6.352   8.544  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.567  -4.203   1.492  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.930  -3.591   0.223  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.442  -2.140   0.189  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.093  -1.580   1.228  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.451  -3.688   0.036  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.231  -5.210   0.665  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.762  -3.672   2.336  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.447  -4.123  -0.593  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.868  -2.912   0.508  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.644  -3.626  -0.943  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.421  -1.537  -1.001  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.164  -0.229  -1.232  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.892   0.750  -1.741  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.502   0.493  -2.777  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.272  -0.386  -2.275  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.595  -1.525  -1.794  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.738  -2.013  -1.830  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.598   0.142  -0.311  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.860  -0.725  -3.121  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.678   0.513  -2.438  1.00  0.00           H  
ATOM    201  N   SER A  16      -1.086   1.894  -1.077  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.905   2.939  -1.689  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.149   3.557  -2.866  1.00  0.00           C  
ATOM    204  O   SER A  16       0.078   3.499  -2.931  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.337   4.002  -0.671  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.252   4.699  -0.101  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.455   2.130  -0.316  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.808   2.470  -2.079  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.931   4.661  -1.133  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.846   3.551   0.063  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.575   5.093   0.729  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.859   4.204  -3.797  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -1.250   4.745  -5.016  1.00  0.00           C  
ATOM    214  C   GLN A  17      -0.222   5.861  -4.761  1.00  0.00           C  
ATOM    215  O   GLN A  17       0.486   6.275  -5.670  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -2.354   5.181  -5.980  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -3.001   6.470  -5.484  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -4.373   6.688  -6.100  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.386   6.365  -5.488  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -4.457   7.229  -7.298  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.863   4.222  -3.729  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -0.715   3.941  -5.507  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -1.960   5.336  -6.886  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.048   4.463  -6.036  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -3.097   6.422  -4.490  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -2.412   7.241  -5.726  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -3.634   7.500  -7.811  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.384   7.351  -7.671  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.106   6.316  -3.514  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.918   7.249  -3.059  1.00  0.00           C  
HETATM  231  C   PFF A  18       2.201   6.529  -2.596  1.00  0.00           C  
HETATM  232  O   PFF A  18       3.157   7.180  -2.163  1.00  0.00           O  
HETATM  233  CB  PFF A  18       0.300   8.104  -1.948  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -0.858   8.951  -2.436  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -2.154   8.405  -2.500  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -0.572  10.144  -3.126  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.127   9.003  -3.319  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -1.548  10.742  -3.942  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -2.825  10.168  -4.044  1.00  0.00           C  
HETATM  240  F   PFF A  18      -3.750  10.698  -4.886  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.718   5.926  -2.816  1.00  0.00           H  
HETATM  242  HA  PFF A  18       1.197   7.909  -3.883  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.060   7.440  -1.168  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       1.072   8.754  -1.537  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -2.376   7.475  -1.998  1.00  0.00           H  
HETATM  246  HD2 PFF A  18       0.425  10.560  -3.099  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -4.099   8.553  -3.431  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -1.317  11.640  -4.495  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.236   5.192  -2.681  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.386   4.343  -2.368  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.483   3.939  -0.895  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.487   3.364  -0.477  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.406   4.713  -3.017  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.310   3.429  -2.957  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.306   4.843  -2.656  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.454   4.236  -0.102  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.418   3.920   1.317  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.820   2.527   1.559  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.982   2.082   0.778  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.594   5.004   2.006  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.076   6.421   1.763  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.374   6.783   2.153  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       1.218   7.394   1.221  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.823   8.105   1.989  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       1.654   8.723   1.086  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       2.963   9.075   1.452  1.00  0.00           C  
HETATM  267  F   PFF A  20       3.399  10.350   1.277  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.616   4.632  -0.501  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.428   3.939   1.719  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.559   4.912   1.681  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.636   4.816   3.071  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       4.020   6.031   2.571  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       0.203   7.135   0.963  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.840   8.370   2.238  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       0.988   9.478   0.696  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.214   1.852   2.640  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.869   0.457   2.904  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.877   0.289   4.055  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.991   0.955   5.082  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.146  -0.311   3.266  1.00  0.00           C  
ATOM    281  SG  CYS A  21       2.879  -2.041   3.737  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.797   2.333   3.314  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.445   0.014   2.007  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.755  -0.294   2.473  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.584   0.157   4.033  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.013  -0.698   3.937  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.708  -1.249   5.092  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.639  -2.395   4.705  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.762  -2.743   3.532  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.117  -1.161   3.034  1.00  0.00           H  
ATOM    291  HA2 GLY A  22       0.030  -1.626   5.801  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.285  -0.465   5.578  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.310  -2.994   5.694  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.274  -4.074   5.445  1.00  0.00           C  
ATOM    295  C   LYS A  23      -4.629  -3.579   4.949  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.329  -4.293   4.233  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.432  -4.912   6.727  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -4.305  -6.167   6.564  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -3.646  -7.250   5.697  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.589  -7.758   4.599  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -4.602  -6.856   3.425  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.089  -2.735   6.645  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -2.882  -4.679   4.648  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.522  -5.201   7.025  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -3.846  -4.333   7.430  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -4.484  -6.550   7.470  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -5.169  -5.900   6.138  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.828  -6.867   5.268  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.387  -8.019   6.282  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.286  -8.665   4.307  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.515  -7.819   4.971  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -5.232  -7.196   2.713  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -4.887  -5.914   3.686  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -3.664  -6.837   3.025  1.00  0.00           H  
ATOM    315  N   GLY A  24      -4.971  -2.370   5.372  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.335  -1.845   5.419  1.00  0.00           C  
ATOM    317  C   GLY A  24      -6.848  -1.258   4.102  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.086  -1.026   3.158  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.230  -1.938   5.889  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.007  -2.651   5.719  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.378  -1.066   6.179  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.156  -0.963   4.039  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -8.858  -0.630   2.807  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.234   0.552   2.071  1.00  0.00           C  
ATOM    325  O   PRO A  25      -7.995   0.452   0.870  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.317  -0.381   3.206  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.258  -0.125   4.713  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.080  -0.988   5.158  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -8.825  -1.491   2.138  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.685   0.415   2.726  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -10.881  -1.182   3.005  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.090   0.841   4.908  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.105  -0.413   5.160  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.652  -0.604   5.976  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.380  -1.923   5.346  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.869   1.638   2.761  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.227   2.787   2.118  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.912   2.439   1.411  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.517   3.158   0.490  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.987   3.886   3.157  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.260   4.504   3.749  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -9.178   5.209   2.739  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -8.602   6.487   2.106  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.685   6.224   0.971  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.057   1.679   3.751  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.892   3.162   1.344  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.455   3.493   3.907  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.461   4.616   2.721  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.784   3.773   4.185  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -7.986   5.175   4.438  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.380   4.564   2.002  1.00  0.00           H  
ATOM    352  HD3 LYS A  26     -10.026   5.453   3.210  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -9.362   7.047   1.775  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -8.099   6.989   2.809  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -8.014   5.435   0.420  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.698   7.013   0.328  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -6.716   6.095   1.258  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.265   1.334   1.792  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.091   0.819   1.100  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.486  -0.228   0.065  1.00  0.00           C  
ATOM    361  O   TYR A  27      -4.002  -0.199  -1.059  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.127   0.204   2.118  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.604   1.183   3.147  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.609   2.105   2.782  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.082   1.160   4.471  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.032   2.942   3.754  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -2.514   2.015   5.437  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.483   2.900   5.079  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.070   3.850   5.964  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.665   0.757   2.524  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.575   1.620   0.578  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.606  -0.531   2.599  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.347  -0.175   1.621  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.275   2.152   1.758  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -3.873   0.477   4.745  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.248   3.629   3.490  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -2.865   2.018   6.457  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.323   4.374   5.634  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.354  -1.162   0.449  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.554  -2.392  -0.300  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.744  -2.356  -1.271  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.731  -3.047  -2.284  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.697  -3.508   0.733  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.179  -5.110   0.078  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.688  -1.133   1.405  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.667  -2.586  -0.901  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.132  -3.286   1.527  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.655  -3.568   1.012  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.748  -1.520  -0.995  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.878  -1.242  -1.888  1.00  0.00           C  
ATOM    391  C   GLY A  29      -9.019   0.245  -2.239  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.931   0.619  -2.973  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.701  -1.014  -0.119  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.766  -1.799  -2.820  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.799  -1.569  -1.409  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.141   1.100  -1.697  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -8.031   2.549  -1.896  1.00  0.00           C  
ATOM    398  C   ARG A  30      -9.186   3.343  -1.295  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.939   4.281  -0.539  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -7.832   2.892  -3.382  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -6.478   2.400  -3.912  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -5.292   3.113  -3.251  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.398   4.574  -3.415  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -5.600   5.503  -2.489  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -5.518   5.269  -1.201  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -5.877   6.718  -2.884  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.578   0.711  -0.949  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -7.154   2.873  -1.343  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -8.562   2.461  -3.913  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -7.880   3.885  -3.493  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -6.402   1.419  -3.734  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -6.441   2.564  -4.898  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -5.280   2.893  -2.276  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -4.443   2.797  -3.674  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -5.481   4.934  -4.363  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -5.293   4.352  -0.873  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -5.680   6.008  -0.547  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -5.932   6.926  -3.861  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -6.034   7.439  -2.210  1.00  0.00           H  
HETATM  420  N   NH2 A  31     -10.424   2.982  -1.597  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -10.560   2.193  -2.221  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -11.201   3.489  -1.206  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -8.367  11.448  -3.149  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.593  10.149  -3.012  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.688  10.283  -1.777  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.786  11.538  -1.853  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -6.651  12.762  -2.182  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -5.794  14.021  -2.430  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -8.717   7.991  -2.185  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -9.896   7.122  -2.494  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.556   9.020  -3.010  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -9.078  11.416  -4.321  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -5.861   9.142  -1.742  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -5.046  11.819  -0.629  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -7.473  12.525  -3.314  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -4.824  13.848  -3.450  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -7.989   7.709  -1.237  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -9.041  11.609  -2.305  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -6.941  10.076  -3.884  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -7.299  10.328  -0.875  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -5.079  11.390  -2.669  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -7.301  12.968  -1.328  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -5.278  14.304  -1.512  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -6.454  14.840  -2.717  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -10.800   7.727  -2.462  1.00  0.00           H  
HETATM  447  H82 NAG B   1      -9.764   6.680  -3.479  1.00  0.00           H  
HETATM  448  H83 NAG B   1      -9.952   6.341  -1.741  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.270   9.083  -3.724  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -8.856  12.243  -4.756  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.482   9.172  -0.857  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -4.075  13.350  -3.085  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -4.021  10.951  -0.257  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -3.002  11.625   0.662  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -2.044  10.536   1.159  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.805   9.450   1.944  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.848   8.877   0.981  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.774   7.864   1.706  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -2.148  13.148  -1.188  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -1.163  14.245  -1.444  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -2.221  12.735   0.071  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -1.060  11.152   1.966  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.975   8.334   2.360  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.670   9.911   0.475  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -4.905   6.604   1.051  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -2.811  12.697  -2.111  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.531  10.536  -1.137  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -3.556  12.010   1.519  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.542  10.080   0.303  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -3.314   9.895   2.800  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.328   8.394   0.146  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -5.775   8.288   1.790  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.423   7.686   2.722  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -1.220  14.492  -2.502  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -1.432  15.113  -0.848  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.164  13.895  -1.198  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -1.550  13.170   0.686  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.489  10.406   2.203  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -4.086   6.115   1.280  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.372   8.371   3.614  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.852   6.985   3.976  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.163   7.070   5.138  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.213   8.193   4.921  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.420   9.480   4.670  1.00  0.00           C  
HETATM  485  C6  NAG B   3       1.278  10.735   4.443  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.759   5.494   3.378  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.928   4.757   3.944  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.970   6.074   4.276  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.763   5.785   5.238  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.102   8.385   6.016  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.289   9.259   3.478  1.00  0.00           O  
HETATM  492  O6  NAG B   3       0.458  11.878   4.218  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -2.636   5.579   2.152  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -2.077   8.725   4.370  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.310   6.608   3.120  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.372   7.275   6.065  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.804   7.970   4.036  1.00  0.00           H  
HETATM  498  H5  NAG B   3      -0.260   9.675   5.502  1.00  0.00           H  
HETATM  499  H61 NAG B   3       1.931  10.593   3.584  1.00  0.00           H  
HETATM  500  H62 NAG B   3       1.891  10.924   5.325  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -4.757   5.454   3.987  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.127   3.918   3.283  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.711   4.395   4.945  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.129   5.793   5.235  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.696   5.861   5.504  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.236   7.539   6.478  1.00  0.00           H  
HETATM  507  HO6 NAG B   3      -0.106  11.747   3.436  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      11.557   4.096   1.275  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.879   2.991   1.976  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.291   3.541   3.261  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.901   4.409   3.877  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.794   1.782   2.203  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.001   2.093   3.093  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.007   0.611   2.790  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.851   4.814   1.113  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.885   3.805   0.366  1.00  0.00           H  
ATOM     10  H3  VAL A   1      12.290   4.484   1.853  1.00  0.00           H  
ATOM     11  HA  VAL A   1      10.043   2.666   1.354  1.00  0.00           H  
ATOM     12  HB  VAL A   1      12.167   1.472   1.226  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      12.679   2.391   4.092  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      13.616   1.198   3.183  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      13.613   2.885   2.661  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.697   0.824   3.813  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.126   0.411   2.179  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.637  -0.279   2.800  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.076   3.111   3.590  1.00  0.00           N  
ATOM     20  CA  GLY A   2       8.129   3.856   4.419  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.874   4.069   3.575  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.775   3.678   3.958  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.657   2.430   2.961  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       7.874   3.279   5.307  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       8.538   4.823   4.710  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.076   4.527   2.338  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.311   4.012   1.212  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.743   2.564   0.916  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.771   2.096   1.418  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.477   4.958   0.005  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.665   4.725  -0.949  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.057   4.761  -0.309  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.191   5.071   0.896  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.064   4.490  -1.015  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.012   4.850   2.079  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.260   4.001   1.486  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.642   4.891  -0.541  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.566   5.886   0.367  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.546   3.827  -1.372  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.634   5.433  -1.654  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.979   1.837   0.098  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.365   0.493  -0.326  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.765   0.447  -0.953  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.334   1.440  -1.406  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.348  -0.042  -1.341  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.820  -0.709  -0.642  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.091   2.221  -0.207  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.371  -0.162   0.545  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.103   0.708  -1.955  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.790  -0.771  -1.864  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.276  -0.765  -1.134  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.538  -1.053  -1.811  1.00  0.00           C  
ATOM     53  C   VAL A   5       9.321  -1.003  -3.325  1.00  0.00           C  
ATOM     54  O   VAL A   5       9.565  -1.966  -4.042  1.00  0.00           O  
ATOM     55  CB  VAL A   5      10.099  -2.404  -1.330  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      11.543  -2.618  -1.800  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.126  -2.469   0.203  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.692  -1.544  -0.858  1.00  0.00           H  
ATOM     59  HA  VAL A   5      10.254  -0.272  -1.557  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.453  -3.206  -1.687  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      12.181  -1.818  -1.427  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.912  -3.570  -1.421  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.605  -2.644  -2.887  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.599  -3.398   0.522  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      10.692  -1.626   0.600  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.116  -2.450   0.611  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.769   0.124  -3.793  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.500   0.470  -5.190  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.783  -0.656  -5.934  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.986  -0.889  -7.119  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.781   0.985  -5.869  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.205   2.349  -5.290  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.067   2.264  -4.017  1.00  0.00           C  
ATOM     74  NE  ARG A   6      11.065   3.531  -3.269  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.684   4.658  -3.578  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      12.434   4.780  -4.649  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      11.542   5.681  -2.776  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.519   0.802  -3.088  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.771   1.279  -5.192  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.517   0.324  -5.721  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.613   1.084  -6.850  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.729   2.836  -5.989  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.377   2.866  -5.072  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.705   1.541  -3.429  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.007   2.043  -4.277  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.522   3.603  -2.397  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.554   4.003  -5.267  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      12.885   5.650  -4.847  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.977   5.598  -1.955  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      11.998   6.546  -2.984  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.896  -1.309  -5.188  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.997  -2.345  -5.699  1.00  0.00           C  
ATOM     93  C   GLY A   7       5.430  -3.291  -4.637  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.356  -3.852  -4.843  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.822  -0.937  -4.251  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       5.160  -1.865  -6.207  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       6.531  -2.949  -6.434  1.00  0.00           H  
ATOM     98  N   ARG A   8       6.096  -3.467  -3.488  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.601  -4.348  -2.429  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.775  -3.773  -1.031  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.588  -2.889  -0.794  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.351  -5.690  -2.512  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.670  -6.747  -3.391  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.186  -6.977  -3.074  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.895  -7.113  -1.631  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.687  -7.016  -1.096  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.624  -6.722  -1.804  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.498  -7.172   0.186  1.00  0.00           N  
ATOM    109  H   ARG A   8       7.020  -3.075  -3.373  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.532  -4.501  -2.561  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.263  -5.515  -2.884  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.433  -6.060  -1.586  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.744  -6.455  -4.345  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.154  -7.614  -3.269  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.665  -6.201  -3.428  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.892  -7.815  -3.535  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.640  -7.311  -0.968  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.707  -6.561  -2.787  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.730  -6.659  -1.361  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.274  -7.369   0.785  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.577  -7.095   0.569  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.061  -4.383  -0.092  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.357  -4.384   1.330  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.257  -5.846   1.805  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.999  -6.725   0.971  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.379  -3.436   2.040  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.142  -1.905   2.633  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.453  -5.125  -0.396  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.380  -4.040   1.494  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.651  -3.197   1.398  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.988  -3.917   2.824  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.457  -6.123   3.104  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.419  -7.466   3.683  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.144  -8.285   3.432  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.227  -7.882   2.708  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.665  -7.259   5.182  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.547  -6.015   5.211  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.940  -5.171   4.095  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.258  -8.032   3.277  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.806  -7.103   5.670  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.137  -8.045   5.581  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.488  -5.548   6.093  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.501  -6.242   5.017  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.184  -4.619   4.447  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.633  -4.571   3.694  1.00  0.00           H  
ATOM    146  N   SER A  11       4.120  -9.467   4.053  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.104 -10.516   4.026  1.00  0.00           C  
ATOM    148  C   SER A  11       1.666 -10.039   3.816  1.00  0.00           C  
ATOM    149  O   SER A  11       0.950  -9.689   4.758  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.216 -11.307   5.325  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.591 -11.535   5.577  1.00  0.00           O  
ATOM    152  H   SER A  11       4.924  -9.725   4.615  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.357 -11.197   3.215  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.815 -10.784   6.077  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.738 -12.180   5.233  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.677 -12.118   6.337  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.223 -10.051   2.560  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.144  -9.692   2.202  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.518  -8.258   2.577  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.677  -7.995   2.887  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.863 -10.356   1.843  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.274  -9.806   1.126  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.837 -10.373   2.699  1.00  0.00           H  
ATOM    164  N   MET A  13       0.444  -7.336   2.652  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.134  -5.905   2.683  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.230  -5.423   1.272  1.00  0.00           C  
ATOM    167  O   MET A  13       0.026  -6.128   0.291  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.355  -5.123   3.183  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.849  -5.570   4.562  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.702  -5.242   5.918  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.709  -5.846   7.296  1.00  0.00           C  
ATOM    172  H   MET A  13       1.416  -7.633   2.585  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.712  -5.717   3.347  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.099  -5.245   2.526  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.111  -4.155   3.234  1.00  0.00           H  
ATOM    176  HG2 MET A  13       2.017  -6.555   4.528  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.705  -5.092   4.756  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.636  -5.274   7.350  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.160  -5.725   8.230  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.943  -6.901   7.147  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.708  -4.189   1.148  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.789  -3.484  -0.126  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.274  -2.049   0.038  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.087  -1.587   1.163  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.243  -3.443  -0.590  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.100  -5.012  -0.903  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.942  -3.659   1.984  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.184  -3.987  -0.881  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.763  -2.958   0.113  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.266  -2.920  -1.442  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.085  -1.337  -1.077  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.334   0.058  -1.118  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.878   0.956  -1.417  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.792   0.532  -2.125  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.380   0.187  -2.233  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.655  -1.110  -2.258  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.258  -1.758  -1.975  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.785   0.346  -0.170  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.900   0.165  -3.110  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.839   1.069  -2.125  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.897   2.197  -0.924  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.975   3.147  -1.198  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.635   4.071  -2.359  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.494   4.123  -2.820  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.301   3.979   0.046  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.348   5.006   0.226  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.108   2.526  -0.376  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.869   2.602  -1.457  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -3.207   4.388  -0.061  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.297   3.383   0.849  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.410   5.300   1.152  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.597   4.904  -2.763  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.330   6.026  -3.656  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.267   7.000  -3.118  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.803   7.860  -3.859  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.631   6.792  -3.941  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.729   5.936  -4.587  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.637   5.283  -3.552  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.314   4.256  -2.968  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.805   5.839  -3.294  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.551   4.748  -2.457  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.945   5.625  -4.594  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.980   7.151  -3.076  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.421   7.551  -4.557  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -5.284   6.519  -5.180  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.297   5.219  -5.134  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -7.102   6.674  -3.772  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.387   5.368  -2.623  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.847   6.864  -1.856  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.227   7.650  -1.256  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.518   6.831  -1.118  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.420   7.215  -0.376  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.265   8.161   0.101  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.612   8.855   0.006  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -1.748   9.996  -0.808  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.765   8.192   0.463  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.026  10.449  -1.185  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -4.039   8.645   0.086  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.172   9.770  -0.740  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.412  10.187  -1.116  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.256   6.145  -1.261  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.451   8.511  -1.887  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.374   7.294   0.750  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.487   8.815   0.547  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -0.871  10.501  -1.185  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.676   7.292   1.051  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -3.125  11.312  -1.827  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -4.914   8.101   0.395  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.605   5.651  -1.742  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.786   4.786  -1.705  1.00  0.00           C  
ATOM    251  C   GLY A  19       2.988   4.060  -0.374  1.00  0.00           C  
ATOM    252  O   GLY A  19       3.467   2.929  -0.359  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.799   5.317  -2.266  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.688   4.032  -2.483  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.675   5.381  -1.915  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.611   4.688   0.741  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.464   4.071   2.057  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.694   2.743   2.003  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.909   2.516   1.085  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.718   5.070   2.949  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.376   6.430   3.100  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.718   6.507   3.503  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       1.639   7.618   2.937  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       4.286   7.739   3.863  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       2.215   8.857   3.258  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.518   8.910   3.778  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.070  10.109   4.102  1.00  0.00           F  
HETATM  268  H   PFF A  20       2.388   5.671   0.645  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.449   3.866   2.474  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.715   5.199   2.544  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.633   4.634   3.941  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       4.308   5.613   3.546  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       0.609   7.588   2.622  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       5.311   7.786   4.200  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       1.660   9.770   3.107  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.880   1.859   2.990  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.387   0.489   2.865  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.692  -0.049   4.118  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.884   0.462   5.219  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.559  -0.390   2.423  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.662  -1.012   3.713  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.476   2.084   3.774  1.00  0.00           H  
ATOM    283  HA  CYS A  21       0.645   0.460   2.072  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       2.177  -1.182   1.947  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.114   0.147   1.787  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.128  -1.089   3.940  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.923  -1.675   5.014  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.998  -2.610   4.460  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.994  -2.920   3.267  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.294  -1.418   2.989  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.268  -2.239   5.678  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.403  -0.877   5.581  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.922  -3.062   5.318  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.057  -3.917   4.922  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.405  -3.199   4.869  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.403  -3.782   4.464  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.154  -5.138   5.850  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -2.901  -6.013   5.765  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -2.983  -7.190   6.742  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -1.680  -7.996   6.718  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -1.564  -8.816   5.492  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.804  -2.834   6.296  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.893  -4.255   3.907  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -4.265  -4.821   6.792  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.949  -5.684   5.586  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -2.813  -6.367   4.834  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -2.100  -5.458   5.989  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -3.137  -6.841   7.666  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.743  -7.784   6.479  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -0.907  -7.363   6.758  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -1.658  -8.600   7.515  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -2.231  -9.574   5.499  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -1.743  -8.255   4.661  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -0.625  -9.202   5.402  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.433  -1.932   5.263  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.671  -1.155   5.344  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.176  -0.715   3.964  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.404  -0.712   3.003  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.538  -1.530   5.469  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.432  -1.772   5.823  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.505  -0.269   5.957  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.445  -0.285   3.859  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.127   0.005   2.600  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.285   0.770   1.576  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.007   0.245   0.503  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.404   0.748   2.998  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.748   0.093   4.335  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.377  -0.145   4.968  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.412  -0.947   2.151  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.236   1.728   3.106  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.131   0.606   2.326  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.303   0.702   4.901  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.234  -0.770   4.197  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.120   0.632   5.543  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.389  -0.979   5.520  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.816   1.978   1.908  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.036   2.803   0.982  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.683   2.189   0.608  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.101   2.582  -0.402  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.867   4.210   1.571  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.217   4.941   1.625  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.122   6.335   2.257  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.314   7.315   1.400  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.354   8.671   1.992  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.051   2.363   2.810  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.587   2.887   0.044  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.497   4.136   2.497  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.234   4.732   0.999  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.564   5.038   0.692  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.855   4.391   2.163  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.047   6.698   2.373  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.681   6.252   3.151  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -6.365   7.005   1.351  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -7.703   7.346   0.479  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.960   8.692   2.927  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -6.843   9.389   1.482  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.302   9.039   2.021  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.194   1.198   1.356  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.013   0.444   0.957  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.417  -0.739   0.080  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.879  -0.912  -1.009  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.244  -0.064   2.183  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.921   0.968   3.243  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.778   1.777   3.123  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.697   1.027   4.414  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.341   2.542   4.222  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.264   1.798   5.507  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.072   2.531   5.420  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.712   3.334   6.456  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.750   0.833   2.121  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.343   1.081   0.379  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.793  -0.781   2.612  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.380  -0.452   1.862  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.221   1.783   2.199  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.622   0.481   4.470  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.442   3.137   4.154  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.835   1.845   6.422  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.829   3.712   6.330  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.330  -1.581   0.570  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.479  -2.940   0.077  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.885  -3.271  -0.440  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.057  -4.251  -1.161  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.003  -3.839   1.223  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -4.155  -5.393   0.812  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.710  -1.396   1.493  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.823  -3.070  -0.779  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -4.373  -3.298   1.780  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -5.809  -4.077   1.765  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.870  -2.387  -0.244  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -9.086  -2.379  -1.061  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.751  -1.813  -2.441  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.215  -0.740  -2.815  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.664  -1.529   0.258  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -9.485  -3.388  -1.165  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.836  -1.741  -0.593  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.836  -2.488  -3.147  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -6.886  -1.818  -4.040  1.00  0.00           C  
ATOM    398  C   ARG A  30      -7.538  -1.128  -5.247  1.00  0.00           C  
ATOM    399  O   ARG A  30      -7.058  -0.083  -5.693  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -5.790  -2.833  -4.417  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -4.560  -2.289  -5.163  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -3.869  -1.121  -4.445  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -4.627   0.112  -4.673  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -4.932   1.063  -3.810  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -4.347   1.208  -2.654  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -5.916   1.866  -4.105  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.556  -3.379  -2.742  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -6.430  -1.031  -3.444  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -5.466  -3.256  -3.570  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -6.211  -3.529  -4.998  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -3.899  -3.032  -5.265  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -4.852  -1.976  -6.067  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -3.829  -1.310  -3.464  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -2.941  -1.012  -4.802  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -5.239   0.117  -5.482  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -3.622   0.577  -2.378  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -4.624   1.950  -2.043  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -6.415   1.751  -4.964  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -6.172   2.597  -3.472  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -8.643  -1.659  -5.751  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.035  -2.483  -5.327  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -9.094  -1.190  -6.519  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.729  14.161   0.580  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.766  12.746   1.138  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.504  12.490   1.979  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.186  12.962   1.330  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.385  14.362   0.737  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.145  14.831  -0.053  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.706  11.432   2.017  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -11.000  11.543   2.760  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -9.006  12.553   1.921  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.693  14.305  -0.382  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.434  11.095   2.201  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.084  13.025   2.281  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.521  14.388  -0.108  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -3.693  13.883  -1.005  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -9.347  10.351   1.563  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.877  14.903   1.368  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.731  12.070   0.280  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.621  13.001   2.937  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -4.942  12.285   0.512  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.543  15.073   1.550  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -3.331  15.042   0.639  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -4.395  15.757  -0.574  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.469  10.561   2.754  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -10.805  11.856   3.783  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.642  12.257   2.249  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.458  13.358   2.326  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -8.220  14.643  -1.146  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.801  10.996   2.930  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.995  13.349  -0.590  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.376  11.858   2.571  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.060  12.167   3.279  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.374  10.826   3.547  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.261   9.883   4.368  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.671   9.815   3.767  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.601   9.124   4.786  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -1.013  13.271   1.268  1.00  0.00           C  
HETATM  460  C8  NAG B   2       0.104  14.177   0.851  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.147  13.094   2.574  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.203  11.088   4.288  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.690   8.557   4.347  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.162  11.119   3.503  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.933   8.941   4.324  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -1.732  12.756   0.425  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.219  11.269   1.668  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -2.320  12.606   4.242  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.112  10.350   2.600  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -2.333  10.258   5.390  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.653   9.237   2.844  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.644   9.726   5.695  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.200   8.142   5.039  1.00  0.00           H  
HETATM  474  H81 NAG B   2       1.048  13.738   1.164  1.00  0.00           H  
HETATM  475  H82 NAG B   2       0.077  14.257  -0.234  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.042  15.155   1.300  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -0.430  13.535   3.127  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.060  10.246   4.691  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -6.468   8.812   5.119  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.124   8.066   5.515  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.783   6.598   5.268  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.047   6.133   6.461  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.289   7.007   6.631  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.781   8.425   6.909  1.00  0.00           C  
HETATM  485  C6  NAG B   3       1.963   9.374   7.180  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.490   5.484   3.860  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.832   4.816   3.833  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -2.003   5.792   5.058  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.551   4.833   6.293  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.050   6.430   7.686  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.041   8.851   5.771  1.00  0.00           O  
HETATM  492  O6  NAG B   3       2.813   8.887   8.209  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.916   5.723   2.802  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.834   8.164   6.337  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.140   6.533   4.399  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.556   6.157   7.370  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.902   7.040   5.724  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.137   8.421   7.790  1.00  0.00           H  
HETATM  499  H61 NAG B   3       1.579  10.351   7.475  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.553   9.492   6.274  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.759   3.980   3.142  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.110   4.459   4.821  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.550   5.546   3.474  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.460   5.361   5.849  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.346   4.873   6.860  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.597   7.141   8.073  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.466   9.569   8.408  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       7.538   7.421   6.868  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.804   6.033   7.300  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.626   5.175   6.878  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.497   5.645   6.975  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.033   5.932   8.813  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.387   4.497   9.219  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.190   6.840   9.239  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.248   8.056   7.197  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.617   7.703   7.175  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.545   7.457   5.852  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.692   5.674   6.779  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.133   6.241   9.345  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.624   4.467  10.283  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.545   3.826   9.048  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.253   4.148   8.656  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.415   6.671  10.293  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.083   6.614   8.654  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.934   7.892   9.125  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.876   3.956   6.392  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.842   3.082   5.836  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.756   3.142   4.308  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.887   2.505   3.721  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.841   3.674   6.290  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.057   2.052   6.121  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.867   3.349   6.245  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.629   3.916   3.658  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.721   4.048   2.209  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.052   2.699   1.558  1.00  0.00           C  
ATOM     29  O   GLU A   3       8.075   2.089   1.858  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.800   5.081   1.841  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.494   6.516   2.301  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.748   6.780   3.793  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.151   5.860   4.545  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.488   7.907   4.266  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.299   4.464   4.199  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.763   4.401   1.832  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.661   4.796   2.261  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.900   5.087   0.846  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.068   7.141   1.772  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.531   6.705   2.111  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.202   2.208   0.655  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.362   0.860   0.133  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.466   0.707  -0.906  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.873   1.652  -1.595  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.039   0.409  -0.483  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.544   1.273  -1.995  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.360   2.725   0.423  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.608   0.197   0.963  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.116  -0.565  -0.697  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.320   0.546   0.199  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.793  -0.553  -1.181  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.625  -0.971  -2.306  1.00  0.00           C  
ATOM     53  C   VAL A   5       7.742  -1.011  -3.553  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.494  -2.065  -4.128  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.300  -2.319  -2.004  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.339  -2.675  -3.073  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.032  -2.272  -0.659  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.288  -1.274  -0.672  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.407  -0.228  -2.467  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.541  -3.097  -1.944  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.811  -3.625  -2.819  1.00  0.00           H  
ATOM     62 HG12 VAL A   5       9.874  -2.781  -4.051  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.104  -1.902  -3.122  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.747  -1.449  -0.652  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.326  -2.139   0.160  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.566  -3.208  -0.497  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.150   0.149  -3.867  1.00  0.00           N  
ATOM     68  CA  ARG A   6       6.332   0.492  -5.036  1.00  0.00           C  
ATOM     69  C   ARG A   6       5.319  -0.588  -5.403  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.023  -0.839  -6.564  1.00  0.00           O  
ATOM     71  CB  ARG A   6       7.243   0.913  -6.196  1.00  0.00           C  
ATOM     72  CG  ARG A   6       8.241   2.022  -5.807  1.00  0.00           C  
ATOM     73  CD  ARG A   6       7.582   3.304  -5.269  1.00  0.00           C  
ATOM     74  NE  ARG A   6       7.395   3.294  -3.803  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       6.633   4.121  -3.099  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       5.912   5.060  -3.665  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.591   4.003  -1.798  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.247   0.857  -3.161  1.00  0.00           H  
ATOM     79  HA  ARG A   6       5.717   1.347  -4.765  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       7.759   0.113  -6.502  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       6.671   1.248  -6.945  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       8.850   1.662  -5.100  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       8.776   2.261  -6.618  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.161   4.083  -5.510  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       6.687   3.406  -5.702  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.954   2.668  -3.233  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       5.925   5.170  -4.659  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       5.349   5.666  -3.103  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.130   3.294  -1.343  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.020   4.621  -1.258  1.00  0.00           H  
ATOM     91  N   GLY A   7       4.793  -1.204  -4.350  1.00  0.00           N  
ATOM     92  CA  GLY A   7       3.853  -2.322  -4.397  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.181  -3.447  -3.409  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.353  -4.339  -3.191  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.149  -0.833  -3.479  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.850  -1.955  -4.178  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       3.842  -2.751  -5.400  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.363  -3.428  -2.776  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.719  -4.447  -1.795  1.00  0.00           C  
ATOM    100  C   ARG A   8       6.155  -3.906  -0.441  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.366  -2.714  -0.246  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.718  -5.427  -2.420  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.973  -6.556  -3.150  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.570  -7.749  -2.267  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.945  -7.408  -0.973  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       3.675  -7.107  -0.738  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       2.865  -6.573  -1.624  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       3.194  -7.280   0.467  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.093  -2.782  -3.065  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.818  -4.991  -1.555  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.296  -4.937  -3.073  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       7.289  -5.821  -1.699  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.141  -6.171  -3.549  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.566  -6.897  -3.880  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.921  -8.308  -2.783  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.394  -8.283  -2.078  1.00  0.00           H  
ATOM    117  HE  ARG A   8       5.438  -7.682  -0.125  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       3.197  -6.368  -2.545  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.917  -6.372  -1.378  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.782  -7.634   1.194  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.238  -7.058   0.661  1.00  0.00           H  
ATOM    122  N   CYS A   9       6.170  -4.843   0.498  1.00  0.00           N  
ATOM    123  CA  CYS A   9       6.164  -4.737   1.945  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.850  -6.157   2.461  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.673  -7.063   1.634  1.00  0.00           O  
ATOM    126  CB  CYS A   9       5.102  -3.718   2.372  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.773  -2.304   3.283  1.00  0.00           S  
ATOM    128  H   CYS A   9       5.950  -5.774   0.191  1.00  0.00           H  
ATOM    129  HA  CYS A   9       7.150  -4.430   2.294  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.645  -3.376   1.551  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.436  -4.182   2.956  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.763  -6.366   3.783  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.554  -7.674   4.396  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.327  -8.475   3.925  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.548  -8.064   3.056  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.502  -7.405   5.903  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.389  -6.174   6.066  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.079  -5.377   4.804  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.440  -8.274   4.188  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.567  -7.215   6.202  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.866  -8.181   6.419  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.145  -5.659   6.888  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.356  -6.427   6.105  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.298  -4.772   4.957  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.873  -4.835   4.530  1.00  0.00           H  
ATOM    146  N   SER A  11       4.195  -9.658   4.536  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.181 -10.695   4.331  1.00  0.00           C  
ATOM    148  C   SER A  11       1.843 -10.180   3.809  1.00  0.00           C  
ATOM    149  O   SER A  11       1.017  -9.698   4.584  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.942 -11.426   5.654  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.494 -10.499   6.620  1.00  0.00           O  
ATOM    152  H   SER A  11       4.858  -9.845   5.273  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.572 -11.421   3.618  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.249 -12.135   5.524  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.795 -11.846   5.963  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.735 -10.032   6.232  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.618 -10.300   2.500  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.324 -10.015   1.888  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.115  -8.549   1.947  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.255  -8.257   1.582  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.353 -10.690   1.930  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.355 -10.313   0.840  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.440 -10.612   2.386  1.00  0.00           H  
ATOM    164  N   MET A  13       0.740  -7.619   2.394  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.354  -6.208   2.440  1.00  0.00           C  
ATOM    166  C   MET A  13       0.260  -5.601   1.036  1.00  0.00           C  
ATOM    167  O   MET A  13       0.770  -6.166   0.064  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.347  -5.414   3.293  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.374  -5.919   4.735  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.438  -4.930   5.813  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.112  -5.765   7.388  1.00  0.00           C  
ATOM    172  H   MET A  13       1.659  -7.899   2.728  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.631  -6.128   2.902  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.261  -5.507   2.899  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.079  -4.450   3.291  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.443  -5.895   5.098  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.708  -6.862   4.736  1.00  0.00           H  
ATOM    178  HE1 MET A  13       2.718  -5.311   8.173  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.057  -5.662   7.644  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.361  -6.823   7.304  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.342  -4.422   0.946  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.565  -3.678  -0.283  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.008  -2.258  -0.124  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.419  -1.883   0.970  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.073  -3.649  -0.546  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -2.954  -5.230  -0.330  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.675  -3.973   1.793  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.061  -4.154  -1.125  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.480  -2.984   0.081  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.213  -3.348  -1.489  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.020  -1.459  -1.195  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.466  -0.084  -1.146  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.557   0.932  -1.664  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.169   0.723  -2.710  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.772   0.012  -1.928  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.571   1.616  -1.697  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.387  -1.801  -2.069  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.687   0.169  -0.114  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.392  -0.707  -1.614  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.578  -0.116  -2.901  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.717   2.046  -0.942  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.668   3.101  -1.268  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.218   3.916  -2.473  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.038   3.949  -2.820  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.809   4.047  -0.071  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.592   4.727   0.193  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.079   2.215  -0.171  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.638   2.652  -1.486  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.522   4.720  -0.269  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.067   3.515   0.736  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.735   5.223   1.021  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.132   4.698  -3.051  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -1.763   5.644  -4.095  1.00  0.00           C  
ATOM    214  C   GLN A  17      -0.904   6.795  -3.550  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.275   7.512  -4.321  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.020   6.191  -4.788  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -3.914   5.112  -5.421  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -4.848   4.428  -4.427  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.868   4.737  -3.241  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.653   3.480  -4.869  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.105   4.665  -2.771  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.157   5.109  -4.825  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.561   6.687  -4.109  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -2.731   6.821  -5.509  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.470   5.541  -6.133  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -3.325   4.416  -5.832  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.651   3.222  -5.842  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.255   3.021  -4.193  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.816   6.939  -2.223  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.135   7.837  -1.574  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.499   7.165  -1.351  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.435   7.807  -0.884  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.464   8.327  -0.252  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.842   8.940  -0.400  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -2.006  10.122  -1.145  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.965   8.307   0.166  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.290  10.662  -1.338  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -4.247   8.857  -0.015  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.411  10.026  -0.777  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.650  10.561  -0.938  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.351   6.322  -1.631  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.302   8.705  -2.213  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.522   7.489   0.441  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.206   9.072   0.177  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -1.144  10.609  -1.580  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.843   7.406   0.749  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -3.415  11.566  -1.916  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -5.106   8.387   0.439  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.640   5.880  -1.693  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.927   5.203  -1.671  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.267   4.526  -0.348  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.438   4.195  -0.154  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.850   5.366  -2.070  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.935   4.446  -2.455  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.710   5.927  -1.887  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.301   4.316   0.551  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.541   3.711   1.861  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.936   2.306   1.973  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.982   1.983   1.268  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.927   4.620   2.921  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.632   5.948   3.082  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.196   7.070   2.355  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.698   6.074   3.990  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       2.774   8.329   2.588  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.285   7.331   4.212  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.812   8.462   3.526  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.366   9.681   3.759  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.338   4.554   0.326  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.610   3.638   2.044  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.880   4.793   2.677  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.955   4.097   3.870  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.403   6.970   1.632  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       4.022   5.225   4.572  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       2.421   9.194   2.047  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.073   7.437   4.942  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.458   1.475   2.880  1.00  0.00           N  
ATOM    277  CA  CYS A  21       2.027   0.086   3.023  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.837  -0.100   3.967  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.778   0.508   5.032  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.178  -0.758   3.579  1.00  0.00           C  
ATOM    281  SG  CYS A  21       4.677  -0.745   2.584  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.265   1.792   3.408  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.767  -0.298   2.040  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.406  -0.411   4.489  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.862  -1.704   3.652  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.035  -1.058   3.647  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.973  -1.641   4.596  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.895  -2.613   3.870  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.750  -2.819   2.667  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.044  -1.438   2.699  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.424  -2.179   5.369  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.567  -0.854   5.062  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.870  -3.202   4.567  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.943  -3.962   3.904  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.325  -3.323   4.069  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.332  -3.883   3.656  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.886  -5.434   4.340  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -4.454  -6.346   3.244  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.125  -7.817   3.515  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.627  -8.720   2.381  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -3.959  -8.414   1.093  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.875  -3.090   5.572  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.764  -3.927   2.833  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.935  -5.687   4.518  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.424  -5.550   5.175  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -5.447  -6.236   3.211  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -4.060  -6.081   2.364  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -3.134  -7.919   3.597  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -4.561  -8.096   4.370  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.444  -9.673   2.622  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.612  -8.586   2.274  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -4.206  -7.488   0.773  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -2.949  -8.437   1.212  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -4.216  -9.086   0.384  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.359  -2.126   4.651  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.586  -1.394   4.947  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.183  -0.669   3.734  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.591  -0.642   2.648  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.471  -1.719   4.884  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.329  -2.094   5.331  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.372  -0.661   5.725  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.346  -0.026   3.945  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.253   0.467   2.907  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.718   1.619   2.051  1.00  0.00           C  
ATOM    325  O   PRO A  25      -9.379   2.009   1.086  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.539   0.862   3.640  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.074   1.147   5.066  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.960   0.124   5.254  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.485  -0.355   2.229  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.947   1.677   3.229  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.202   0.113   3.625  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -9.727   2.081   5.154  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.813   1.002   5.724  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.290   0.455   5.918  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.336  -0.749   5.566  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.521   2.145   2.340  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -6.796   3.003   1.408  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.449   2.443   0.960  1.00  0.00           C  
ATOM    339  O   LYS A  26      -4.859   3.041   0.063  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.598   4.395   2.016  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.753   5.351   1.689  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -7.635   6.017   0.304  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.919   5.080  -0.878  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -6.696   4.446  -1.435  1.00  0.00           N  
ATOM    345  H   LYS A  26      -7.072   1.899   3.206  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.391   3.085   0.507  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.529   4.304   3.009  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -5.749   4.783   1.657  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.608   4.834   1.718  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -7.774   6.070   2.384  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -8.286   6.775   0.265  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -6.705   6.371   0.206  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -8.537   4.358  -0.568  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -8.360   5.609  -1.603  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.926   3.646  -2.019  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -6.155   5.067  -2.035  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -6.048   4.119  -0.726  1.00  0.00           H  
ATOM    358  N   TYR A  27      -4.983   1.331   1.521  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.700   0.758   1.134  1.00  0.00           C  
ATOM    360  C   TYR A  27      -3.879  -0.287   0.057  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.198  -0.252  -0.960  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.012   0.120   2.331  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.729   1.101   3.448  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.687   2.030   3.302  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.525   1.125   4.607  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.336   2.873   4.371  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.209   2.010   5.655  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.099   2.862   5.546  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.845   3.764   6.529  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.574   0.808   2.155  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.046   1.532   0.736  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.601  -0.605   2.687  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.145  -0.274   2.026  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.155   2.091   2.368  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.386   0.482   4.690  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.487   3.536   4.291  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.801   2.048   6.556  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -1.001   4.215   6.385  1.00  0.00           H  
ATOM    379  N   CYS A  28      -4.819  -1.214   0.228  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.011  -2.232  -0.782  1.00  0.00           C  
ATOM    381  C   CYS A  28      -5.899  -1.715  -1.916  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.020  -2.173  -2.133  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.456  -3.514  -0.097  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -4.867  -4.955  -1.019  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.392  -1.241   1.062  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.058  -2.437  -1.254  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.082  -3.540   0.830  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.455  -3.536  -0.054  1.00  0.00           H  
ATOM    389  N   GLY A  29      -5.393  -0.681  -2.597  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -6.087   0.099  -3.619  1.00  0.00           C  
ATOM    391  C   GLY A  29      -7.235   0.900  -3.008  1.00  0.00           C  
ATOM    392  O   GLY A  29      -7.166   2.131  -2.911  1.00  0.00           O  
ATOM    393  H   GLY A  29      -4.475  -0.367  -2.287  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -5.383   0.787  -4.085  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -6.484  -0.569  -4.385  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.259   0.170  -2.555  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -9.385   0.651  -1.751  1.00  0.00           C  
ATOM    398  C   ARG A  30      -9.947  -0.406  -0.783  1.00  0.00           C  
ATOM    399  O   ARG A  30     -10.865  -0.114  -0.022  1.00  0.00           O  
ATOM    400  CB  ARG A  30     -10.473   1.233  -2.679  1.00  0.00           C  
ATOM    401  CG  ARG A  30     -10.550   2.767  -2.586  1.00  0.00           C  
ATOM    402  CD  ARG A  30     -11.661   3.267  -1.651  1.00  0.00           C  
ATOM    403  NE  ARG A  30     -11.685   2.561  -0.361  1.00  0.00           N  
ATOM    404  CZ  ARG A  30     -12.772   2.330   0.358  1.00  0.00           C  
ATOM    405  NH1 ARG A  30     -13.845   3.075   0.244  1.00  0.00           N  
ATOM    406  NH2 ARG A  30     -12.793   1.316   1.185  1.00  0.00           N  
ATOM    407  H   ARG A  30      -8.149  -0.830  -2.702  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -9.003   1.448  -1.119  1.00  0.00           H  
ATOM    409  HB2 ARG A  30     -10.263   0.977  -3.623  1.00  0.00           H  
ATOM    410  HB3 ARG A  30     -11.359   0.849  -2.418  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -9.673   3.108  -2.247  1.00  0.00           H  
ATOM    412  HG3 ARG A  30     -10.719   3.132  -3.502  1.00  0.00           H  
ATOM    413  HD2 ARG A  30     -11.518   4.242  -1.479  1.00  0.00           H  
ATOM    414  HD3 ARG A  30     -12.543   3.134  -2.104  1.00  0.00           H  
ATOM    415  HE  ARG A  30     -10.850   2.073  -0.036  1.00  0.00           H  
ATOM    416 HH11 ARG A  30     -13.856   3.841  -0.399  1.00  0.00           H  
ATOM    417 HH12 ARG A  30     -14.652   2.877   0.800  1.00  0.00           H  
ATOM    418 HH21 ARG A  30     -11.992   0.723   1.270  1.00  0.00           H  
ATOM    419 HH22 ARG A  30     -13.610   1.134   1.732  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.414  -1.623  -0.745  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -8.627  -1.885  -1.320  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -9.816  -2.284  -0.100  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.373  15.135   0.726  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.466  13.787   1.440  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.144  13.556   2.182  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.922  13.657   1.263  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -4.979  15.041   0.608  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -3.830  15.241  -0.404  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.867  13.607   2.104  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -10.801  13.333   3.241  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.583  13.715   2.409  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.412  15.304  -0.165  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.212  12.275   2.761  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -3.692  13.528   2.021  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.206  15.160  -0.085  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -2.551  15.403   0.195  1.00  0.00           O  
HETATM  438  O7  NAG B   1     -10.281  13.745   0.963  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.366  15.955   1.447  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.557  13.008   0.679  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.047  14.290   2.982  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -4.987  12.903   0.477  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -4.916  15.822   1.367  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.027  16.139  -0.991  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.797  14.387  -1.082  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -10.558  12.365   3.671  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -10.710  14.125   3.980  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.810  13.318   2.836  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -8.353  13.512   3.369  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -9.180  14.815   0.156  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.339  12.109   3.144  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.486  16.305   0.527  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.097  12.274   2.133  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.600  12.476   2.277  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -0.956  11.108   2.569  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.642  10.360   3.724  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.153  10.332   3.464  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -3.938   9.664   4.606  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.116  12.862   0.232  1.00  0.00           C  
HETATM  460  C8  NAG B   2       0.049  13.771  -0.944  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.099  13.177   1.068  1.00  0.00           N  
HETATM  462  O3  NAG B   2       0.393  11.335   2.901  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.156   8.999   3.779  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.653  11.646   3.283  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -3.663  10.261   5.861  1.00  0.00           O  
HETATM  466  O7  NAG B   2       0.628  11.901   0.376  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.293  11.676   1.244  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.438  13.099   3.158  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.022  10.481   1.684  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.438  10.879   4.662  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.348   9.756   2.561  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -3.684   8.604   4.658  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -5.006   9.747   4.402  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.309  14.761  -0.581  1.00  0.00           H  
HETATM  475  H82 NAG B   2       0.851  13.375  -1.564  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.883  13.803  -1.502  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -1.626  14.000   0.774  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.842  11.481   2.054  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -3.922  11.187   5.817  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.770   8.532   5.028  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.564   7.023   4.923  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.057   6.578   6.245  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.353   7.328   6.519  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.998   8.814   6.613  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.264   9.637   6.917  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.194   5.841   3.475  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.565   5.242   3.403  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.838   6.325   4.656  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.445   5.227   6.235  1.00  0.00           O  
HETATM  490  O4  NAG B   3       1.923   6.773   7.699  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.444   9.201   5.370  1.00  0.00           O  
HETATM  492  O6  NAG B   3       2.949   9.166   8.072  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.484   5.859   2.475  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.533   8.773   5.769  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.164   6.849   4.131  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.646   6.734   7.065  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.046   7.199   5.690  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.275   8.974   7.415  1.00  0.00           H  
HETATM  499  H61 NAG B   3       1.980  10.678   7.081  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.944   9.590   6.069  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.767   4.680   4.310  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.279   6.049   3.279  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.571   4.574   2.547  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.498   6.192   5.407  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.176   5.247   6.885  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.532   7.446   8.063  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.556   9.859   8.353  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       9.349   6.902   5.629  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.363   5.663   6.433  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.948   5.121   6.537  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.089   5.801   7.085  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.955   5.879   7.831  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.010   4.557   8.603  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.383   6.423   7.725  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.270   7.309   5.578  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.683   7.561   6.006  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.086   6.680   4.671  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.973   4.923   5.914  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.350   6.595   8.389  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.494   4.715   9.567  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.006   4.175   8.791  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.579   3.815   8.040  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.828   6.464   8.720  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.990   5.766   7.100  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.394   7.433   7.317  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.710   3.937   5.975  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.381   3.330   5.841  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.861   3.308   4.397  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.726   2.909   4.153  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.475   3.592   5.391  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.424   2.302   6.198  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.658   3.870   6.453  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.680   3.742   3.438  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.430   3.694   2.003  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.646   2.280   1.456  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.454   1.514   1.976  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.291   4.744   1.275  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.808   4.688   1.532  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.200   5.242   2.908  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.374   6.472   3.054  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.213   4.466   3.894  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.631   3.950   3.715  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.397   3.949   1.809  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.145   4.628   0.293  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.969   5.648   1.556  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.106   3.735   1.475  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.271   5.226   0.828  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.909   1.905   0.411  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.009   0.556  -0.113  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.248   0.334  -0.979  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.792   1.227  -1.628  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.749   0.206  -0.900  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.415   1.213  -2.360  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.217   2.533   0.015  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.073  -0.134   0.731  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.830  -0.745  -1.198  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       3.968   0.297  -0.282  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.616  -0.935  -1.094  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.711  -1.422  -1.922  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.222  -1.469  -3.364  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.910  -2.536  -3.891  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.195  -2.792  -1.419  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.443  -3.252  -2.179  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.560  -2.724   0.067  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.008  -1.610  -0.647  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.544  -0.722  -1.861  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.398  -3.530  -1.534  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.786  -4.203  -1.774  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.223  -3.392  -3.236  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.238  -2.514  -2.071  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.681  -2.504   0.672  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.965  -3.683   0.393  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.308  -1.949   0.231  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.044  -0.282  -3.960  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.627  -0.031  -5.349  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.500  -0.952  -5.823  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.450  -1.396  -6.973  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.847   0.104  -6.288  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.054  -0.852  -6.137  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.845  -2.338  -6.467  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.787  -2.535  -7.459  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.821  -2.252  -8.748  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.936  -2.265  -9.438  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       7.697  -1.916  -9.331  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.061   0.509  -3.323  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.145   0.947  -5.344  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.506  -0.008  -7.221  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.199   1.033  -6.171  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.778  -0.513  -6.738  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.358  -0.799  -5.186  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.699  -2.712  -6.828  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.596  -2.823  -5.629  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.847  -2.555  -7.085  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.799  -2.495  -8.989  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.923  -2.045 -10.413  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       6.850  -1.880  -8.801  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       7.686  -1.695 -10.306  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.606  -1.247  -4.885  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.478  -2.161  -5.071  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.263  -3.155  -3.925  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.159  -3.681  -3.787  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.773  -0.766  -4.009  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.563  -1.589  -5.213  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.632  -2.747  -5.978  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.281  -3.432  -3.096  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.196  -4.487  -2.076  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.500  -3.995  -0.666  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.792  -2.831  -0.432  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.103  -5.659  -2.500  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.299  -6.725  -3.260  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.932  -7.949  -2.403  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.321  -7.630  -1.099  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       3.072  -7.264  -0.853  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       2.241  -6.849  -1.776  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.629  -7.261   0.374  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.190  -3.005  -3.263  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.168  -4.846  -2.024  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.830  -5.313  -3.093  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.506  -6.073  -1.684  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.453  -6.306  -3.591  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.844  -7.036  -4.038  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       4.285  -8.509  -2.921  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.767  -8.473  -2.235  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.848  -7.841  -0.254  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       2.539  -6.795  -2.729  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.309  -6.586  -1.528  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.232  -7.534   1.124  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.687  -6.985   0.565  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.369  -4.908   0.285  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.557  -4.778   1.716  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.277  -6.183   2.289  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.069  -7.112   1.493  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.607  -3.696   2.244  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.437  -2.238   2.929  1.00  0.00           S  
ATOM    128  H   CYS A   9       5.055  -5.821   0.013  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.591  -4.504   1.928  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.023  -3.397   1.489  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.042  -4.100   2.963  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.258  -6.370   3.617  1.00  0.00           N  
ATOM    133  CA  PRO A  10       4.984  -7.656   4.254  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.698  -8.381   3.817  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.930  -7.926   2.961  1.00  0.00           O  
ATOM    136  CB  PRO A  10       4.982  -7.356   5.757  1.00  0.00           C  
ATOM    137  CG  PRO A  10       5.982  -6.208   5.871  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.694  -5.398   4.609  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.825  -8.315   4.041  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.074  -7.075   6.067  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.284  -8.151   6.284  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.818  -5.665   6.695  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       6.923  -6.547   5.877  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       4.973  -4.727   4.781  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.520  -4.928   4.299  1.00  0.00           H  
ATOM    146  N   SER A  11       3.484  -9.548   4.432  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.362 -10.469   4.234  1.00  0.00           C  
ATOM    148  C   SER A  11       1.024  -9.768   3.994  1.00  0.00           C  
ATOM    149  O   SER A  11       0.433  -9.237   4.934  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.236 -11.351   5.479  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.044 -10.519   6.604  1.00  0.00           O  
ATOM    152  H   SER A  11       4.134  -9.798   5.163  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.580 -11.112   3.381  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.454 -11.966   5.378  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.071 -11.889   5.597  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.313  -9.916   6.392  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.533  -9.782   2.753  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.803  -9.285   2.434  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.915  -7.761   2.371  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.027  -7.245   2.247  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.080 -10.213   2.022  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.110  -9.685   1.468  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.506  -9.644   3.186  1.00  0.00           H  
ATOM    164  N   MET A  13       0.197  -7.024   2.461  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.163  -5.565   2.352  1.00  0.00           C  
ATOM    166  C   MET A  13       0.069  -5.106   0.888  1.00  0.00           C  
ATOM    167  O   MET A  13       0.387  -5.867  -0.033  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.434  -4.980   2.977  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.690  -5.441   4.417  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.591  -4.728   5.658  1.00  0.00           S  
ATOM    171  CE  MET A  13       1.171  -5.644   7.108  1.00  0.00           C  
ATOM    172  H   MET A  13       1.084  -7.485   2.653  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.702  -5.184   2.895  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.215  -5.254   2.416  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.355  -3.983   2.975  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.586  -6.435   4.447  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.629  -5.196   4.658  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.596  -5.341   7.984  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.037  -6.713   6.942  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.225  -5.431   7.279  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.256  -3.833   0.676  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.140  -3.144  -0.607  1.00  0.00           C  
ATOM    183  C   CYS A  14       0.339  -1.705  -0.366  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.415  -1.268   0.782  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -1.501  -3.105  -1.314  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -2.332  -4.660  -1.757  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.505  -3.270   1.486  1.00  0.00           H  
ATOM    188  HA  CYS A  14       0.585  -3.648  -1.248  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.125  -2.604  -0.714  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -1.372  -2.593  -2.163  1.00  0.00           H  
ATOM    191  N   CYS A  15       0.604  -0.954  -1.440  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.769   0.496  -1.386  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.587   1.204  -1.259  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.610   0.697  -1.721  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.381   0.975  -2.706  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.911   0.192  -3.268  1.00  0.00           S  
ATOM    197  H   CYS A  15       0.571  -1.374  -2.355  1.00  0.00           H  
ATOM    198  HA  CYS A  15       1.417   0.777  -0.555  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       0.695   0.833  -3.420  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.566   1.953  -2.610  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.590   2.442  -0.772  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.663   3.381  -1.053  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.319   4.216  -2.280  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.154   4.356  -2.656  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.945   4.287   0.142  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.979   5.307   0.242  1.00  0.00           O  
ATOM    207  H   SER A  16       0.259   2.817  -0.358  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.575   2.840  -1.238  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.848   4.702   0.032  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.929   3.739   0.978  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.015   5.620   1.163  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.323   4.897  -2.826  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.127   6.008  -3.750  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.324   7.182  -3.149  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.047   8.148  -3.850  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.481   6.436  -4.324  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.462   6.795  -3.210  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.424   5.661  -2.850  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.065   4.487  -2.814  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -6.677   5.969  -2.577  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.272   4.670  -2.561  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.552   5.652  -4.590  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.349   7.234  -4.912  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.860   5.683  -4.863  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -3.938   7.036  -2.393  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.001   7.584  -3.506  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -6.999   6.922  -2.642  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -7.296   5.200  -2.389  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.914   7.099  -1.877  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.005   8.030  -1.228  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.344   7.345  -0.893  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.079   7.799  -0.018  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.671   8.616   0.022  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -2.152   8.897  -0.157  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -3.097   8.060   0.462  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.585   9.876  -1.070  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -4.464   8.206   0.181  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -3.956  10.026  -1.348  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.898   9.195  -0.718  1.00  0.00           C  
HETATM  240  F   PFF A  18      -6.210   9.254  -1.063  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.181   6.304  -1.306  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.220   8.854  -1.910  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.547   7.919   0.851  1.00  0.00           H  
HETATM  244  HB3 PFF A  18      -0.164   9.543   0.292  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -2.774   7.281   1.132  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -1.864  10.499  -1.577  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -5.173   7.535   0.631  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -4.285  10.774  -2.057  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.660   6.204  -1.518  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.973   5.556  -1.434  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.228   4.777  -0.143  1.00  0.00           C  
ATOM    252  O   GLY A  19       3.915   3.757  -0.166  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.961   5.765  -2.114  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.066   4.856  -2.262  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.754   6.310  -1.537  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.660   5.214   0.979  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.628   4.436   2.217  1.00  0.00           C  
HETATM  258  C   PFF A  20       2.067   3.025   1.999  1.00  0.00           C  
HETATM  259  O   PFF A  20       1.210   2.833   1.140  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.804   5.198   3.250  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.568   6.349   3.860  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.432   7.653   3.349  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.505   6.089   4.878  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.189   8.704   3.897  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.263   7.140   5.423  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.100   8.448   4.937  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.821   9.467   5.476  1.00  0.00           F  
HETATM  268  H   PFF A  20       2.210   6.121   0.942  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.635   4.342   2.604  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.880   5.550   2.789  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.543   4.518   4.056  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.775   7.845   2.516  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       3.626   5.086   5.260  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       3.083   9.705   3.507  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       4.958   6.946   6.226  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.504   2.031   2.775  1.00  0.00           N  
ATOM    277  CA  CYS A  21       2.024   0.661   2.610  1.00  0.00           C  
ATOM    278  C   CYS A  21       1.169   0.195   3.790  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.262   0.733   4.892  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.213  -0.271   2.340  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.930  -1.141   3.758  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.206   2.228   3.483  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.388   0.625   1.730  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       2.908  -0.964   1.686  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.939   0.280   1.928  1.00  0.00           H  
ATOM    286  N   GLY A  22       0.338  -0.826   3.572  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.474  -1.390   4.643  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.422  -2.477   4.145  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.468  -2.778   2.951  1.00  0.00           O  
ATOM    290  H   GLY A  22       0.220  -1.177   2.623  1.00  0.00           H  
ATOM    291  HA2 GLY A  22       0.185  -1.814   5.401  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.061  -0.594   5.102  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.182  -3.077   5.071  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.105  -4.183   4.772  1.00  0.00           C  
ATOM    295  C   LYS A  23      -4.531  -3.727   4.478  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.293  -4.445   3.832  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.060  -5.200   5.934  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -3.230  -6.669   5.516  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.687  -7.119   5.322  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.938  -7.812   3.976  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -4.683  -6.914   2.827  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.002  -2.840   6.037  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -2.761  -4.646   3.863  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.176  -5.108   6.393  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -3.794  -4.973   6.574  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -2.745  -6.805   4.652  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -2.819  -7.243   6.224  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -4.922  -7.757   6.055  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -5.277  -6.314   5.379  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.333  -8.605   3.905  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.891  -8.115   3.943  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -5.070  -7.291   1.974  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -5.089  -5.998   3.009  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -3.680  -6.808   2.681  1.00  0.00           H  
ATOM    315  N   GLY A  24      -4.861  -2.530   4.938  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.224  -2.005   5.012  1.00  0.00           C  
ATOM    317  C   GLY A  24      -6.729  -1.387   3.704  1.00  0.00           C  
ATOM    318  O   GLY A  24      -5.958  -1.201   2.760  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.090  -2.047   5.357  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -6.890  -2.822   5.289  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.269  -1.247   5.793  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.026  -1.032   3.655  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -8.750  -0.621   2.457  1.00  0.00           C  
ATOM    324  C   PRO A  25      -7.958   0.264   1.494  1.00  0.00           C  
ATOM    325  O   PRO A  25      -7.605  -0.193   0.406  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.039   0.027   2.968  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.333  -0.812   4.211  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.941  -1.084   4.785  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.026  -1.528   1.920  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -9.896   0.989   3.202  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -10.776  -0.047   2.296  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.896  -0.303   4.862  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.793  -1.666   3.967  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.701  -0.386   5.459  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -8.912  -1.987   5.214  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.618   1.497   1.894  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -6.938   2.471   1.034  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.529   2.054   0.602  1.00  0.00           C  
ATOM    339  O   LYS A  26      -4.963   2.686  -0.291  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.905   3.837   1.728  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.324   4.386   1.951  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.331   5.809   2.522  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.791   6.826   1.511  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.845   8.199   2.058  1.00  0.00           N  
ATOM    345  H   LYS A  26      -7.899   1.799   2.813  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.508   2.571   0.110  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.450   3.741   2.613  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.393   4.480   1.158  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.805   4.392   1.074  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.802   3.784   2.590  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.269   6.057   2.762  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.759   5.832   3.342  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -6.842   6.598   1.294  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -8.344   6.784   0.679  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -7.397   8.899   1.467  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -8.800   8.546   2.140  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -7.371   8.277   2.952  1.00  0.00           H  
ATOM    358  N   TYR A  27      -4.979   0.980   1.174  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.781   0.350   0.642  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.190  -0.800  -0.287  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.880  -0.807  -1.479  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -2.884  -0.151   1.784  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.626   0.835   2.908  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.560   1.746   2.821  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.384   0.764   4.091  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.208   2.533   3.935  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.041   1.562   5.198  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.941   2.430   5.128  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.682   3.251   6.183  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.500   0.472   1.880  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.209   1.077   0.069  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.317  -0.960   2.181  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.000  -0.404   1.390  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -0.994   1.821   1.906  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.225   0.091   4.150  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.369   3.208   3.880  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.608   1.521   6.116  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.865   3.771   6.103  1.00  0.00           H  
ATOM    379  N   CYS A  28      -4.890  -1.787   0.273  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -4.931  -3.133  -0.268  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.353  -3.700  -0.410  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.515  -4.807  -0.909  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -4.051  -3.958   0.669  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -3.176  -5.376  -0.036  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.139  -1.696   1.252  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.492  -3.132  -1.265  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -3.363  -3.342   1.052  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -4.636  -4.303   1.403  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.387  -2.932  -0.042  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.720  -3.103  -0.637  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.844  -2.279  -1.926  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.678  -2.555  -2.783  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.190  -2.040   0.400  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.900  -4.152  -0.874  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.484  -2.770   0.065  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.971  -1.276  -2.069  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.564  -0.575  -3.286  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.596   0.383  -3.868  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.200   1.446  -4.342  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -7.049  -1.576  -4.336  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -6.357  -0.910  -5.539  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -4.876  -0.574  -5.324  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -4.563   0.026  -4.017  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -4.712   1.282  -3.629  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -5.562   2.133  -4.148  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -4.044   1.680  -2.587  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.498  -0.997  -1.217  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -6.744   0.055  -2.975  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -6.393  -2.188  -3.894  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -7.826  -2.107  -4.673  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -6.425  -1.531  -6.320  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -6.842  -0.060  -5.745  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -4.349  -1.419  -5.412  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -4.596   0.069  -6.037  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -4.104  -0.552  -3.315  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -6.161   1.848  -4.896  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -5.612   3.068  -3.796  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -3.441   1.043  -2.106  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -4.133   2.623  -2.266  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.877   0.046  -3.824  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -10.126  -0.871  -3.470  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.564   0.675  -4.207  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.876  12.889  -0.735  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -8.141  11.842   0.341  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -7.074  11.901   1.450  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.785  12.616   1.020  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -6.187  14.033   0.574  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -5.082  14.697  -0.267  1.00  0.00           C  
HETATM  430  C7  NAG B   1     -10.218  10.999   1.428  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -11.581  11.379   1.919  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -9.499  11.986   0.907  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -6.907  12.466  -1.618  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.796  10.565   1.809  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.787  12.739   2.073  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -7.419  14.091  -0.137  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -4.681  13.881  -1.357  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -9.822   9.843   1.527  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -8.790  13.085  -1.299  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -8.048  10.883  -0.169  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -7.476  12.422   2.320  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -5.350  12.063   0.191  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -6.330  14.646   1.464  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.214  14.902   0.359  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -5.455  15.646  -0.656  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.480  12.104   2.722  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -12.157  11.790   1.094  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -12.063  10.478   2.292  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.936  12.896   0.907  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -6.270  13.190  -1.738  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -6.232  10.644   2.595  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -3.921  13.352  -1.047  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.992  11.629   2.361  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.652  12.052   2.955  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.894  10.777   3.331  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.705   9.848   4.238  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -4.115   9.642   3.678  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.979   8.931   4.740  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -1.867  13.122   0.785  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -0.767  13.971   0.228  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.805  12.913   2.096  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.718  11.134   4.023  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -2.025   8.578   4.275  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.695  10.895   3.361  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -6.288   8.586   4.299  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -2.733  12.687   0.038  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.849  11.001   1.478  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -2.878  12.588   3.877  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.624  10.242   2.420  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -2.778  10.285   5.236  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -4.070   9.022   2.785  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -5.077   9.578   5.613  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.488   8.008   5.050  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -0.935  14.066  -0.842  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -0.799  14.952   0.697  1.00  0.00           H  
HETATM  476  H83 NAG B   2       0.188  13.482   0.409  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -0.984  13.300   2.533  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.432  10.340   4.505  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -6.796   8.422   5.105  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.474   8.172   5.479  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.984   6.741   5.296  1.00  0.00           C  
HETATM  482  C3  NAG B   3      -0.308   6.360   6.608  1.00  0.00           C  
HETATM  483  C4  NAG B   3       0.826   7.329   6.919  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.256   8.751   6.996  1.00  0.00           C  
HETATM  485  C6  NAG B   3       1.393   9.757   7.260  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.445   5.496   3.739  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.736   4.748   3.579  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -2.110   5.842   4.974  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.300   5.096   6.530  1.00  0.00           O  
HETATM  490  O4  NAG B   3       1.460   6.874   8.107  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.391   9.056   5.765  1.00  0.00           O  
HETATM  492  O6  NAG B   3       2.195   9.377   8.370  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.773   5.771   2.754  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -2.234   8.232   6.261  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.219   6.738   4.513  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -1.034   6.359   7.422  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.553   7.318   6.114  1.00  0.00           H  
HETATM  498  H5  NAG B   3      -0.461   8.811   7.817  1.00  0.00           H  
HETATM  499  H61 NAG B   3       0.965  10.739   7.455  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.029   9.825   6.379  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.600   4.035   2.772  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.990   4.223   4.496  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.505   5.471   3.326  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.646   5.419   5.717  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       0.987   5.180   7.217  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       1.970   7.628   8.464  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       2.828  10.086   8.539  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       7.409  10.190   1.966  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.683  10.333   2.702  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.151   8.990   3.246  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.350   8.833   4.445  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.618  11.408   3.798  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.570  12.791   3.145  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.403  11.273   4.722  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.619   9.914   1.007  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.857  11.033   1.975  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.871   9.389   2.303  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.444  10.644   1.988  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.529  11.368   4.395  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.430  12.920   2.488  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.654  12.933   2.571  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.613  13.555   3.923  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.476  11.492   4.194  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.352  10.269   5.148  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.504  11.984   5.542  1.00  0.00           H  
ATOM     19  N   GLY A   2       9.324   8.010   2.361  1.00  0.00           N  
ATOM     20  CA  GLY A   2       9.667   6.646   2.760  1.00  0.00           C  
ATOM     21  C   GLY A   2       9.170   5.621   1.747  1.00  0.00           C  
ATOM     22  O   GLY A   2       9.966   5.065   0.998  1.00  0.00           O  
ATOM     23  H   GLY A   2       9.057   8.191   1.388  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      10.748   6.552   2.857  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       9.200   6.419   3.720  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.846   5.459   1.695  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.050   4.718   0.717  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.327   3.203   0.594  1.00  0.00           C  
ATOM     29  O   GLU A   3       8.341   2.679   1.051  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.159   5.449  -0.629  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.426   6.799  -0.658  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.996   7.787   0.359  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.554   7.791   1.532  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.962   8.532   0.066  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.328   6.241   2.094  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.017   4.803   1.049  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.127   5.611  -0.823  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.769   4.863  -1.339  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.513   7.193  -1.573  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.460   6.645  -0.451  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.401   2.485  -0.056  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.377   1.025  -0.232  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.702   0.426  -0.733  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.594   1.123  -1.222  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.285   0.682  -1.261  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.607   1.211  -0.852  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.594   3.009  -0.383  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.132   0.550   0.718  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.537   1.112  -2.128  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.273  -0.312  -1.372  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.779  -0.904  -0.825  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.827  -1.586  -1.586  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.464  -1.497  -3.070  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.138  -2.488  -3.715  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.011  -3.033  -1.097  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.233  -3.688  -1.747  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       9.228  -3.069   0.418  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.979  -1.468  -0.555  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.775  -1.068  -1.435  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.120  -3.613  -1.326  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.352  -4.701  -1.363  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.115  -3.749  -2.829  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.132  -3.116  -1.518  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       8.352  -2.690   0.943  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       9.404  -4.095   0.741  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.092  -2.459   0.684  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.392  -0.254  -3.563  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.151   0.187  -4.934  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.965  -0.535  -5.571  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.958  -0.869  -6.749  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.461   0.114  -5.731  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.668   0.728  -4.990  1.00  0.00           C  
ATOM     73  CD  ARG A   6      10.504   2.194  -4.537  1.00  0.00           C  
ATOM     74  NE  ARG A   6      10.195   2.335  -3.096  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      10.398   3.388  -2.315  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      10.916   4.506  -2.764  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.072   3.325  -1.050  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.441   0.472  -2.873  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.844   1.230  -4.896  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.662  -0.847  -5.922  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.335   0.606  -6.592  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.843   0.173  -4.176  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      11.458   0.683  -5.601  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.356   2.681  -4.727  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.760   2.606  -5.062  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.816   1.561  -2.571  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      11.174   4.586  -3.727  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      11.053   5.278  -2.143  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.673   2.487  -0.678  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.222   4.115  -0.455  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.961  -0.752  -4.723  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.705  -1.438  -5.028  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.403  -2.619  -4.100  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.267  -3.089  -4.068  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.124  -0.361  -3.808  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.884  -0.725  -4.951  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.729  -1.811  -6.052  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.378  -3.101  -3.315  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.198  -4.235  -2.409  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.428  -3.837  -0.955  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.719  -2.687  -0.647  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.152  -5.364  -2.845  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.592  -6.236  -3.977  1.00  0.00           C  
ATOM    104  CD  ARG A   8       4.192  -6.794  -3.688  1.00  0.00           C  
ATOM    105  NE  ARG A   8       4.045  -7.273  -2.297  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.970  -7.118  -1.535  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.847  -6.637  -2.009  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.989  -7.398  -0.255  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.316  -2.710  -3.367  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.168  -4.580  -2.455  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       7.008  -4.952  -3.157  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.332  -5.949  -2.054  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.546  -5.683  -4.809  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       6.215  -7.005  -4.121  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.520  -6.071  -3.850  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       4.018  -7.558  -4.309  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.818  -7.774  -1.887  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.782  -6.374  -2.972  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       1.055  -6.533  -1.408  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.828  -7.738   0.170  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.165  -7.272   0.297  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.295  -4.813  -0.062  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.669  -4.762   1.337  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.592  -6.193   1.894  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.282  -7.109   1.122  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.734  -3.794   2.060  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.564  -2.290   2.631  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.979  -5.718  -0.366  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.698  -4.413   1.421  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.000  -3.533   1.433  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.344  -4.262   2.853  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.875  -6.394   3.191  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.834  -7.694   3.854  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.491  -8.434   3.782  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.507  -7.964   3.205  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.236  -7.418   5.307  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.130  -6.187   5.191  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.434  -5.395   4.089  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.594  -8.329   3.398  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       5.433  -7.226   5.871  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       6.739  -8.191   5.693  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       7.154  -5.673   6.048  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.061  -6.438   4.926  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.708  -4.824   4.473  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.091  -4.818   3.605  1.00  0.00           H  
ATOM    146  N   SER A  11       4.486  -9.618   4.402  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.414 -10.601   4.540  1.00  0.00           C  
ATOM    148  C   SER A  11       2.015 -10.130   4.156  1.00  0.00           C  
ATOM    149  O   SER A  11       1.246  -9.651   4.984  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.426 -11.105   5.975  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.759 -11.452   6.300  1.00  0.00           O  
ATOM    152  H   SER A  11       5.318  -9.887   4.913  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.665 -11.451   3.907  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.102 -10.387   6.591  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.836 -11.908   6.059  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.774 -11.835   7.183  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.680 -10.302   2.878  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.339 -10.062   2.353  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.119  -8.601   2.363  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.281  -8.346   2.051  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.382 -10.707   2.281  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       0.294 -10.421   1.325  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.375 -10.640   2.940  1.00  0.00           H  
ATOM    164  N   MET A  13       0.735  -7.632   2.713  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.320  -6.228   2.737  1.00  0.00           C  
ATOM    166  C   MET A  13       0.169  -5.665   1.323  1.00  0.00           C  
ATOM    167  O   MET A  13       0.604  -6.279   0.345  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.315  -5.393   3.551  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.377  -5.867   5.004  1.00  0.00           C  
ATOM    170  SD  MET A  13      -0.189  -5.691   5.901  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.272  -6.545   7.431  1.00  0.00           C  
ATOM    172  H   MET A  13       1.686  -7.875   2.981  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.658  -6.160   3.216  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.223  -5.478   3.141  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.028  -4.435   3.533  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.636  -6.833   5.009  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.075  -5.332   5.480  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.117  -6.036   7.893  1.00  0.00           H  
ATOM    179  HE2 MET A  13      -0.573  -6.542   8.119  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.549  -7.575   7.202  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.430  -4.482   1.210  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.752  -3.832  -0.054  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.163  -2.412  -0.067  1.00  0.00           C  
ATOM    184  O   CYS A  14       0.226  -1.912   0.985  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.279  -3.802  -0.192  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.185  -5.234   0.485  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.745  -4.000   2.048  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.329  -4.395  -0.887  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.610  -2.983   0.277  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.495  -3.739  -1.166  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.110  -1.752  -1.229  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.493  -0.423  -1.379  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.558   0.613  -1.809  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.321   0.362  -2.740  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.631  -0.517  -2.401  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.574   1.018  -2.597  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.508  -2.172  -2.055  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.919  -0.101  -0.429  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.260  -1.237  -2.106  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.238  -0.760  -3.288  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.607   1.766  -1.133  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.647   2.777  -1.289  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.382   3.715  -2.453  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.240   3.944  -2.847  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.745   3.628  -0.011  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.628   4.474   0.187  1.00  0.00           O  
ATOM    207  H   SER A  16       0.127   1.970  -0.468  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.600   2.279  -1.462  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.566   4.196  -0.070  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.820   3.013   0.774  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.728   4.832   1.089  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.429   4.410  -2.907  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.248   5.536  -3.811  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.601   6.748  -3.119  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.311   7.741  -3.777  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.590   5.900  -4.456  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.213   4.719  -5.221  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -5.063   3.796  -4.352  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.217   3.984  -3.146  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.719   2.819  -4.946  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.375   4.206  -2.597  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.565   5.228  -4.603  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.224   6.187  -3.738  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.445   6.655  -5.095  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -4.792   5.086  -5.949  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -3.473   4.179  -5.623  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.616   2.657  -5.933  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -6.344   2.238  -4.388  1.00  0.00           H  
HETATM  229  N   PFF A  18      -1.322   6.662  -1.811  1.00  0.00           N  
HETATM  230  CA  PFF A  18      -0.470   7.611  -1.103  1.00  0.00           C  
HETATM  231  C   PFF A  18       0.990   7.129  -1.032  1.00  0.00           C  
HETATM  232  O   PFF A  18       1.843   7.846  -0.518  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -1.052   7.846   0.297  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -2.443   8.445   0.292  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -2.664   9.703  -0.293  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -3.533   7.714   0.803  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.954  10.263  -0.300  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -4.816   8.290   0.829  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -5.017   9.584   0.315  1.00  0.00           C  
HETATM  240  F   PFF A  18      -6.259  10.138   0.340  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.568   5.823  -1.307  1.00  0.00           H  
HETATM  242  HA  PFF A  18      -0.465   8.563  -1.635  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -1.091   6.896   0.830  1.00  0.00           H  
HETATM  244  HB3 PFF A  18      -0.394   8.519   0.848  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -1.844  10.246  -0.739  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -3.385   6.708   1.165  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -4.114  11.236  -0.744  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -5.650   7.738   1.236  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.296   5.931  -1.547  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.658   5.416  -1.637  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.133   4.654  -0.401  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.283   4.227  -0.377  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.561   5.353  -1.945  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.718   4.740  -2.490  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.348   6.242  -1.814  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.292   4.447   0.616  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.650   3.699   1.819  1.00  0.00           C  
HETATM  258  C   PFF A  20       2.001   2.320   1.789  1.00  0.00           C  
HETATM  259  O   PFF A  20       1.152   2.069   0.939  1.00  0.00           O  
HETATM  260  CB  PFF A  20       2.198   4.494   3.042  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.926   5.816   3.189  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.461   6.959   2.515  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       4.123   5.881   3.927  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.138   8.182   2.646  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.805   7.104   4.053  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.306   8.257   3.423  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.935   9.451   3.584  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.310   4.671   0.500  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.730   3.556   1.878  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       1.115   4.641   3.024  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       2.412   3.889   3.911  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.594   6.895   1.880  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       4.515   4.997   4.409  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       2.773   9.058   2.129  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.718   7.159   4.629  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.360   1.409   2.695  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.822   0.051   2.634  1.00  0.00           C  
ATOM    278  C   CYS A  21       1.046  -0.368   3.886  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.329   0.086   4.992  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.946  -0.922   2.291  1.00  0.00           C  
ATOM    281  SG  CYS A  21       4.098  -1.306   3.628  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.040   1.640   3.405  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.115   0.003   1.814  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       2.527  -1.780   1.992  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.472  -0.528   1.538  1.00  0.00           H  
ATOM    286  N   GLY A  22       0.045  -1.232   3.694  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.862  -1.688   4.739  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.961  -2.543   4.114  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.884  -2.870   2.930  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.186  -1.517   2.741  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.312  -2.282   5.469  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.310  -0.825   5.235  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.987  -2.916   4.889  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.108  -3.728   4.388  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.470  -3.028   4.426  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.469  -3.583   3.983  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.095  -5.082   5.116  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -5.159  -6.061   4.596  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.820  -7.519   4.930  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -3.618  -8.046   4.136  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -3.877  -8.066   2.678  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.936  -2.693   5.874  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.945  -3.908   3.332  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -3.194  -5.499   4.995  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.260  -4.921   6.089  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -6.038  -5.832   5.013  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -5.226  -5.966   3.603  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -4.611  -7.583   5.906  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -5.615  -8.088   4.721  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -2.830  -7.457   4.315  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -3.414  -8.977   4.440  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -4.120  -7.144   2.343  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -3.025  -8.345   2.195  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -4.616  -8.715   2.448  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.511  -1.786   4.894  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.765  -1.042   5.012  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.291  -0.553   3.656  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.541  -0.521   2.677  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.625  -1.361   5.098  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.507  -1.694   5.472  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.612  -0.179   5.659  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.552  -0.088   3.591  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.186   0.400   2.366  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.401   1.497   1.642  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.419   1.582   0.413  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.562   0.915   2.804  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.883   0.044   4.014  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.518  -0.127   4.678  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.323  -0.442   1.688  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.520   1.881   3.058  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.240   0.789   2.080  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.527   0.502   4.627  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.260  -0.839   3.733  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.348   0.617   5.324  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.470  -1.003   5.158  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.656   2.328   2.380  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -6.797   3.351   1.789  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.476   2.805   1.238  1.00  0.00           C  
ATOM    339  O   LYS A  26      -4.804   3.511   0.495  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.556   4.475   2.800  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.784   5.378   2.957  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -7.452   6.559   3.876  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -8.493   7.670   3.716  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -8.144   8.843   4.547  1.00  0.00           N  
ATOM    345  H   LYS A  26      -7.703   2.261   3.386  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.309   3.785   0.934  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.338   4.069   3.688  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -5.785   5.030   2.488  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.058   5.724   2.059  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.535   4.850   3.354  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -7.448   6.246   4.826  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -6.549   6.917   3.639  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -8.530   7.948   2.756  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -9.388   7.323   3.998  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -7.166   9.086   4.411  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -8.683   9.663   4.271  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.287   8.660   5.529  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.133   1.548   1.520  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.931   0.908   0.992  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.261  -0.160  -0.038  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.693  -0.177  -1.123  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.105   0.272   2.114  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.594   1.240   3.163  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -3.430   1.685   4.200  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -1.255   1.661   3.132  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -2.880   2.386   5.288  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -0.717   2.402   4.203  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.527   2.733   5.296  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.063   3.510   6.309  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.755   0.991   2.091  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.313   1.641   0.490  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.677  -0.408   2.572  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.316  -0.181   1.699  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -4.494   1.553   4.125  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -0.645   1.387   2.290  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -3.486   2.765   6.089  1.00  0.00           H  
ATOM    377  HE2 TYR A  27       0.324   2.681   4.215  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.210   3.924   6.112  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.157  -1.086   0.288  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.263  -2.321  -0.463  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.156  -2.178  -1.697  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.240  -2.753  -1.797  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.646  -3.445   0.490  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.122  -5.054  -0.154  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.654  -1.011   1.166  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.281  -2.553  -0.858  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.205  -3.288   1.374  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.639  -3.448   0.608  1.00  0.00           H  
ATOM    389  N   GLY A  29      -5.684  -1.355  -2.632  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -6.382  -0.998  -3.866  1.00  0.00           C  
ATOM    391  C   GLY A  29      -7.583  -0.119  -3.543  1.00  0.00           C  
ATOM    392  O   GLY A  29      -7.539   1.093  -3.759  1.00  0.00           O  
ATOM    393  H   GLY A  29      -4.831  -0.861  -2.376  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -5.706  -0.448  -4.521  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -6.719  -1.900  -4.378  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.604  -0.728  -2.931  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -9.621  -0.023  -2.147  1.00  0.00           C  
ATOM    398  C   ARG A  30     -10.233  -0.853  -1.006  1.00  0.00           C  
ATOM    399  O   ARG A  30     -11.134  -0.389  -0.323  1.00  0.00           O  
ATOM    400  CB  ARG A  30     -10.684   0.606  -3.069  1.00  0.00           C  
ATOM    401  CG  ARG A  30     -11.382   1.852  -2.486  1.00  0.00           C  
ATOM    402  CD  ARG A  30     -10.550   3.142  -2.577  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -9.357   3.108  -1.714  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -8.144   3.513  -2.057  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -7.926   4.389  -3.002  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -7.100   3.032  -1.439  1.00  0.00           N  
ATOM    407  H   ARG A  30      -8.465  -1.724  -2.787  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -9.092   0.773  -1.652  1.00  0.00           H  
ATOM    409  HB2 ARG A  30     -10.238   0.870  -3.924  1.00  0.00           H  
ATOM    410  HB3 ARG A  30     -11.383  -0.084  -3.256  1.00  0.00           H  
ATOM    411  HG2 ARG A  30     -12.237   1.995  -2.985  1.00  0.00           H  
ATOM    412  HG3 ARG A  30     -11.583   1.676  -1.522  1.00  0.00           H  
ATOM    413  HD2 ARG A  30     -10.256   3.267  -3.525  1.00  0.00           H  
ATOM    414  HD3 ARG A  30     -11.123   3.913  -2.300  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -9.386   2.547  -0.867  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -8.695   4.786  -3.503  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -6.990   4.663  -3.224  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -7.217   2.359  -0.708  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -6.183   3.336  -1.696  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.756  -2.063  -0.742  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -8.952  -2.444  -1.223  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.196  -2.576   0.004  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.577  15.157   1.986  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.671  13.689   2.380  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.314  13.234   2.962  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.105  13.686   2.107  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.251  15.177   1.776  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.090  15.654   0.880  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.359  12.434   3.826  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -10.618  12.638   4.607  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.820  13.531   3.308  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.678  15.497   1.246  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.353  11.821   3.008  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -3.812  13.516   2.754  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.487  15.385   1.122  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -2.855  15.679   1.577  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -8.874  11.312   3.709  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.520  15.799   2.867  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.839  13.141   1.449  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.210  13.632   3.972  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -5.125  13.142   1.161  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.225  15.762   2.697  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.298  16.666   0.531  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -4.003  14.997   0.013  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -10.407  13.279   5.459  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -11.370  13.088   3.963  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -10.969  11.669   4.954  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.384  14.355   3.462  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -8.328  16.005   0.509  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -7.281  11.577   3.128  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.785  14.850   2.077  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.196  12.267   2.694  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.710  12.423   3.007  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.073  11.026   3.075  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.811  10.137   4.084  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.286  10.147   3.690  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.194   9.375   4.652  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -1.052  13.320   0.756  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -0.110  14.251   0.058  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -0.990  13.329   2.083  1.00  0.00           N  
HETATM  462  O3  NAG B   2       0.257  11.162   3.523  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.279   8.795   4.023  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.763  11.474   3.720  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.529   9.613   4.237  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -1.823  12.623   0.119  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.382  11.788   1.734  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.655  12.840   4.013  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.094  10.549   2.091  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.713  10.554   5.088  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.402   9.725   2.697  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.064   9.747   5.669  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -3.974   8.308   4.620  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.910  13.994   0.327  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -0.259  14.123  -1.011  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.357  15.270   0.347  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -0.267  13.921   2.460  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.492  10.321   3.946  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -5.512  10.528   3.872  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -0.606   8.336   5.149  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.274   6.861   4.958  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.538   6.450   6.187  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.773   7.331   6.332  1.00  0.00           C  
HETATM  484  C5  NAG B   3       1.329   8.793   6.441  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.562   9.708   6.561  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -1.931   5.536   3.681  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.374   5.150   3.645  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.518   6.083   4.815  1.00  0.00           N  
HETATM  489  O3  NAG B   3       1.070   5.153   6.090  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.512   6.843   7.447  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.577   9.121   5.278  1.00  0.00           O  
HETATM  492  O6  NAG B   3       3.429   9.298   7.610  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.236   5.391   2.684  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.247   8.469   6.023  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.368   6.760   4.082  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.077   6.519   7.086  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.391   7.241   5.445  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.712   8.922   7.332  1.00  0.00           H  
HETATM  499  H61 NAG B   3       2.233  10.729   6.756  1.00  0.00           H  
HETATM  500  H62 NAG B   3       3.117   9.695   5.625  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.926   6.045   3.380  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.478   4.385   2.881  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.693   4.778   4.613  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.162   6.031   5.587  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.840   5.232   6.686  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       3.102   7.567   7.736  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       4.110   9.972   7.719  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       6.899   7.402   7.346  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.263   6.023   7.719  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.067   5.118   7.495  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.957   5.506   7.842  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.782   5.905   9.157  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.162   6.559   9.256  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.858   6.547  10.197  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.617   8.052   7.625  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.005   7.636   7.753  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.827   7.428   6.328  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.059   5.689   7.050  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.896   4.848   9.395  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.580   6.364  10.244  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.829   6.128   8.508  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.103   7.637   9.111  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.870   6.088  10.169  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.278   6.383  11.190  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.764   7.621  10.039  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.290   3.958   6.881  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.246   3.002   6.488  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.161   2.776   4.973  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.100   2.425   4.460  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.220   3.892   6.462  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.450   2.042   6.961  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.273   3.349   6.834  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.240   3.049   4.242  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.294   3.122   2.793  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.382   1.731   2.144  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.673   0.735   2.805  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.520   3.968   2.401  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.480   5.424   2.905  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.666   5.610   4.422  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.091   4.657   5.125  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.321   6.703   4.925  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.093   3.354   4.707  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.401   3.624   2.429  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.336   3.529   2.778  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.582   3.985   1.403  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.208   5.930   2.442  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.593   5.812   2.654  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.181   1.661   0.827  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.387   0.441   0.057  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.596   0.533  -0.876  1.00  0.00           C  
ATOM     44  O   CYS A   4       7.981   1.589  -1.378  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.141   0.122  -0.770  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.666  -0.267   0.199  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.861   2.500   0.352  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.555  -0.396   0.736  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.936   0.916  -1.343  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.347  -0.665  -1.352  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.121  -0.636  -1.224  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.232  -0.832  -2.146  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.705  -0.651  -3.562  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.428  -1.619  -4.270  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.875  -2.214  -1.935  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      11.119  -2.383  -2.814  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.315  -2.384  -0.478  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.618  -1.453  -0.907  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.990  -0.071  -1.958  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.155  -3.000  -2.167  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.838  -1.590  -2.602  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.584  -3.347  -2.606  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.853  -2.356  -3.869  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.823  -3.340  -0.356  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      10.995  -1.580  -0.197  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.451  -2.370   0.186  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.485   0.613  -3.943  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.992   1.043  -5.260  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.778   0.248  -5.731  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.595   0.001  -6.919  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.137   1.163  -6.293  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.115  -0.018  -6.426  1.00  0.00           C  
ATOM     73  CD  ARG A   6       9.563  -1.262  -7.137  1.00  0.00           C  
ATOM     74  NE  ARG A   6       9.804  -1.214  -8.592  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.941  -0.944  -9.564  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       7.699  -0.598  -9.333  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       9.325  -1.017 -10.818  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.513   1.292  -3.184  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.585   2.043  -5.120  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.716   1.303  -7.189  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.676   1.969  -6.048  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.913   0.300  -6.938  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.396  -0.290  -5.505  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      10.010  -2.074  -6.762  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       8.578  -1.317  -6.974  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.736  -1.452  -8.884  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       7.366  -0.528  -8.393  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       7.084  -0.404 -10.097  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.265  -1.275 -11.039  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.677  -0.814 -11.552  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.946  -0.131  -4.764  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.655  -0.776  -5.006  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.363  -2.029  -4.176  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.207  -2.449  -4.153  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.210   0.214  -3.853  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.865  -0.055  -4.801  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.574  -1.059  -6.056  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.336  -2.625  -3.465  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.035  -3.739  -2.556  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.560  -3.512  -1.149  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.539  -2.815  -0.929  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.606  -5.056  -3.103  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.572  -5.939  -3.815  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.274  -6.237  -3.042  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.471  -6.747  -1.667  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.494  -7.185  -0.878  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.244  -7.186  -1.265  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.762  -7.604   0.330  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.299  -2.311  -3.533  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.957  -3.829  -2.457  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.333  -4.837  -3.754  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.988  -5.574  -2.338  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.319  -5.483  -4.668  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.010  -6.814  -4.021  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.744  -5.391  -2.986  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       2.757  -6.921  -3.556  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.400  -6.807  -1.258  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.002  -6.851  -2.176  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.530  -7.521  -0.650  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.704  -7.596   0.664  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.025  -7.933   0.920  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.917  -4.180  -0.204  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.329  -4.308   1.183  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.587  -5.803   1.430  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.206  -6.617   0.576  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.152  -3.761   1.998  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.408  -3.352   3.735  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.135  -4.744  -0.494  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.231  -3.724   1.377  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.843  -2.926   1.543  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.426  -4.448   1.963  1.00  0.00           H  
ATOM    132  N   PRO A  10       6.180  -6.222   2.556  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.165  -7.623   2.950  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.747  -8.093   3.309  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.820  -7.290   3.395  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.109  -7.720   4.157  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.983  -6.468   4.040  1.00  0.00           C  
ATOM    138  CD  PRO A  10       7.012  -5.446   3.454  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.557  -8.230   2.133  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.593  -7.715   5.014  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.666  -8.549   4.107  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       8.319  -6.176   4.936  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.758  -6.624   3.427  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       6.461  -5.027   4.175  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.505  -4.734   2.954  1.00  0.00           H  
ATOM    146  N   SER A  11       4.595  -9.395   3.573  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.400  -9.983   4.185  1.00  0.00           C  
ATOM    148  C   SER A  11       2.074  -9.739   3.445  1.00  0.00           C  
ATOM    149  O   SER A  11       2.006  -9.201   2.336  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.319  -9.507   5.639  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.392 -10.299   6.357  1.00  0.00           O  
ATOM    152  H   SER A  11       5.413  -9.977   3.497  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.531 -11.065   4.217  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.221  -9.586   6.064  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.023  -8.552   5.659  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.491 -10.115   7.298  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.980 -10.143   4.086  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.398  -9.979   3.618  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.894  -8.531   3.664  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.018  -8.283   4.088  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.157 -10.527   5.011  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.474 -10.335   2.590  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.058 -10.586   4.237  1.00  0.00           H  
ATOM    164  N   MET A  13      -0.060  -7.575   3.250  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.394  -6.156   3.168  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.647  -5.743   1.714  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.361  -6.501   0.785  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.771  -5.333   3.732  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.100  -5.661   5.190  1.00  0.00           C  
ATOM    170  SD  MET A  13      -0.168  -5.156   6.380  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.674  -5.624   7.914  1.00  0.00           C  
ATOM    172  H   MET A  13       0.831  -7.874   2.872  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.293  -5.946   3.747  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.583  -5.512   3.176  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.532  -4.364   3.672  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.224  -6.650   5.267  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.954  -5.198   5.429  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.879  -6.695   7.905  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.611  -5.074   7.998  1.00  0.00           H  
ATOM    180  HE3 MET A  13       0.037  -5.385   8.766  1.00  0.00           H  
ATOM    181  N   CYS A  14      -1.123  -4.514   1.512  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.275  -3.883   0.208  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.627  -2.489   0.244  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.266  -2.008   1.320  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.770  -3.785  -0.125  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.783  -5.241   0.283  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.348  -3.927   2.310  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.778  -4.478  -0.558  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.143  -3.004   0.376  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.853  -3.622  -1.108  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.481  -1.837  -0.913  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.197  -0.551  -1.029  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.674   0.509  -1.708  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.434   0.198  -2.632  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.472  -0.781  -1.834  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.724  -1.692  -0.908  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.771  -2.264  -1.777  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.470  -0.192  -0.041  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.242  -1.300  -2.657  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.850   0.107  -2.095  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.535   1.772  -1.293  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.306   2.897  -1.820  1.00  0.00           C  
ATOM    203  C   SER A  16      -0.555   3.659  -2.912  1.00  0.00           C  
ATOM    204  O   SER A  16       0.674   3.657  -2.957  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.630   3.864  -0.676  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.476   4.570  -0.249  1.00  0.00           O  
ATOM    207  H   SER A  16       0.124   1.968  -0.542  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.249   2.533  -2.223  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.315   4.521  -0.990  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.996   3.343   0.095  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.752   5.087   0.529  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.278   4.415  -3.745  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -0.672   5.358  -4.685  1.00  0.00           C  
ATOM    214  C   GLN A  17       0.075   6.493  -3.972  1.00  0.00           C  
ATOM    215  O   GLN A  17       0.887   7.173  -4.589  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -1.751   5.947  -5.607  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -2.137   5.020  -6.767  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -2.796   3.724  -6.316  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -3.375   3.631  -5.239  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -2.708   2.672  -7.109  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.284   4.294  -3.801  1.00  0.00           H  
ATOM    222  HA  GLN A  17       0.066   4.826  -5.288  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -2.569   6.128  -5.061  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -1.407   6.805  -5.989  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -2.774   5.508  -7.363  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -1.309   4.792  -7.279  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -2.234   2.741  -7.995  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -3.126   1.810  -6.805  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.141   6.669  -2.666  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.652   7.586  -1.852  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.969   6.942  -1.396  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.782   7.597  -0.750  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.198   8.060  -0.665  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.578   8.521  -1.088  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -1.715   9.702  -1.838  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.685   7.665  -0.926  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -2.950  10.024  -2.428  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -3.929   8.002  -1.493  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.062   9.184  -2.241  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.261   9.507  -2.791  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.806   6.076  -2.194  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.908   8.460  -2.453  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.297   7.247   0.052  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.316   8.885  -0.168  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -0.857  10.336  -2.010  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.589   6.754  -0.357  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -3.039  10.912  -3.034  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -4.780   7.353  -1.353  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.192   5.665  -1.731  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.439   4.964  -1.468  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.451   4.202  -0.148  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.508   3.701   0.225  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.480   5.150  -2.241  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.617   4.250  -2.272  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.266   5.675  -1.457  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.326   4.103   0.571  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.311   3.535   1.917  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.663   2.148   1.974  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.895   1.772   1.088  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.599   4.513   2.848  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.406   5.752   3.163  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.319   6.890   2.341  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.292   5.746   4.255  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.123   8.013   2.604  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.095   6.869   4.518  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.019   7.999   3.687  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.755   9.104   3.977  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.440   4.428   0.195  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.329   3.422   2.279  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.634   4.788   2.424  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.420   3.999   3.784  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.646   6.896   1.497  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       3.339   4.892   4.912  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       3.065   8.878   1.961  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       4.760   6.865   5.366  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.959   1.404   3.041  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.599   0.002   3.218  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.504  -0.203   4.267  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.525   0.412   5.330  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.863  -0.741   3.666  1.00  0.00           C  
ATOM    281  SG  CYS A  21       2.637  -2.460   4.189  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.594   1.807   3.725  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.268  -0.415   2.268  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.506  -0.737   2.901  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.256  -0.237   4.435  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.400  -1.151   4.012  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -1.257  -1.713   5.050  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.238  -2.742   4.492  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.438  -2.835   3.282  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.433  -1.554   3.078  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.632  -2.189   5.806  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.821  -0.908   5.520  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.896  -3.506   5.369  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.972  -4.428   4.990  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.327  -3.814   5.341  1.00  0.00           C  
ATOM    296  O   LYS A  23      -6.082  -4.372   6.140  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.767  -5.790   5.666  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -4.707  -6.846   5.059  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.874  -8.064   5.975  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -5.434  -7.708   7.360  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -6.640  -6.847   7.281  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.637  -3.431   6.344  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.952  -4.590   3.911  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.819  -6.081   5.536  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -3.959  -5.703   6.644  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -5.604  -6.431   4.908  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -4.329  -7.150   4.185  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -5.500  -8.708   5.536  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.980  -8.496   6.095  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -5.675  -8.554   7.836  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -4.728  -7.224   7.877  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -6.410  -5.949   6.856  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -7.354  -7.287   6.719  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -7.010  -6.664   8.203  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.625  -2.657   4.753  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.884  -1.954   4.979  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.309  -1.140   3.758  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.505  -0.932   2.843  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.975  -2.280   4.078  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.661  -2.685   5.203  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.775  -1.283   5.832  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.566  -0.662   3.744  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.225  -0.078   2.584  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.343   0.868   1.774  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.080   0.607   0.602  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.482   0.601   3.132  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.864  -0.329   4.283  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.508  -0.752   4.851  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.535  -0.893   1.928  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.283   1.524   3.461  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.204   0.641   2.442  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.406   0.154   4.970  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.376  -1.121   3.950  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.234  -0.138   5.591  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.552  -1.690   5.195  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.827   1.938   2.381  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.076   2.945   1.639  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.694   2.479   1.175  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.109   3.107   0.297  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -7.003   4.231   2.460  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.407   4.714   2.857  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.434   6.213   3.179  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -9.016   7.044   2.028  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -8.208   6.965   0.792  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.036   2.119   3.351  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.627   3.168   0.731  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.470   4.060   3.289  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.555   4.941   1.916  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -9.035   4.536   2.099  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.706   4.206   3.665  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -8.994   6.357   3.995  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.499   6.521   3.357  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -9.937   6.710   1.828  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -9.063   8.000   2.317  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -8.569   7.642   0.121  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.245   7.230   0.988  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.256   6.044   0.364  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.199   1.354   1.693  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.949   0.757   1.234  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.199  -0.281   0.152  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.393  -0.451  -0.759  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.270   0.064   2.409  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.906   1.022   3.519  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.796   1.867   3.356  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.751   1.180   4.634  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.502   2.837   4.328  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.495   2.205   5.565  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.372   3.032   5.410  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -2.203   4.111   6.218  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.756   0.836   2.362  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.280   1.520   0.833  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.892  -0.628   2.775  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.435  -0.378   2.081  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.194   1.789   2.464  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.614   0.542   4.756  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.646   3.481   4.221  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -4.150   2.373   6.406  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -1.307   4.471   6.132  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.314  -0.998   0.270  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.622  -2.106  -0.608  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.635  -1.743  -1.705  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.330  -1.899  -2.887  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -6.060  -3.269   0.273  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.639  -4.854  -0.485  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.825  -0.923   1.144  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.712  -2.410  -1.122  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.601  -3.199   1.159  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -7.050  -3.223   0.406  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.789  -1.173  -1.352  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.811  -0.735  -2.308  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.776   0.766  -2.622  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.541   1.225  -3.464  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.929  -0.933  -0.376  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.706  -1.282  -3.246  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.794  -0.968  -1.900  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.918   1.539  -1.943  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.730   2.996  -2.071  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.905   3.804  -1.516  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.704   4.711  -0.709  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -7.451   3.435  -3.520  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -6.139   2.908  -4.110  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -6.255   1.574  -4.870  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.631   0.434  -4.174  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -4.347   0.284  -3.885  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -3.442   1.195  -4.111  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -3.921  -0.809  -3.321  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.497   1.090  -1.135  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -6.861   3.270  -1.472  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -8.203   3.110  -4.094  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -7.423   4.434  -3.542  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -5.786   3.596  -4.744  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -5.490   2.782  -3.359  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -7.225   1.370  -5.001  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -5.813   1.680  -5.761  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -6.209  -0.366  -3.933  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -3.703   2.067  -4.525  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -2.487   1.022  -3.870  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -4.564  -1.543  -3.103  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -2.950  -0.915  -3.106  1.00  0.00           H  
HETATM  420  N   NH2 A  31     -10.125   3.486  -1.923  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -10.231   2.741  -2.603  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.915   4.005  -1.575  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -8.426  12.934  -1.772  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -8.319  11.715  -0.863  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -7.272  12.023   0.214  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.925  12.386  -0.437  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -6.188  13.600  -1.336  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.914  14.041  -2.074  1.00  0.00           C  
HETATM  430  C7  NAG B   1     -10.052  10.125  -0.077  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -11.437   9.999   0.477  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -9.629  11.366  -0.277  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -9.195  12.633  -2.866  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -7.108  10.893   1.044  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.896  12.714   0.539  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -7.162  13.268  -2.317  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -4.429  12.997  -2.897  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -9.386   9.120  -0.307  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -8.854  13.786  -1.239  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.942  10.892  -1.474  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -7.613  12.855   0.831  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -5.605  11.557  -1.067  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -6.543  14.437  -0.733  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.139  14.326  -1.363  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -5.144  14.904  -2.701  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.466  10.455   1.463  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -12.133  10.491  -0.198  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.679   8.941   0.545  1.00  0.00           H  
HETATM  449  HN2 NAG B   1     -10.293  12.092  -0.069  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -8.780  13.097  -3.596  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -6.381  11.169   1.628  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -5.149  12.747  -3.487  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.973  11.713   0.840  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.778  12.221   1.634  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.945  10.995   2.058  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.771   9.918   2.789  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.961   9.599   1.883  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.977   8.608   2.473  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -2.134  14.484   0.875  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -1.189  15.275   0.023  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.976  13.167   0.834  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.917  11.445   2.907  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -2.000   8.707   2.980  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.667  10.793   1.658  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -6.055   8.397   1.562  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -2.983  15.046   1.549  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.625  11.245  -0.080  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -3.157  12.703   2.537  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.497  10.544   1.171  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -3.142  10.311   3.738  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.603   9.199   0.941  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -5.376   9.000   3.408  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.488   7.655   2.667  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -1.334  14.992  -1.017  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -1.432  16.326   0.160  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.170  15.082   0.347  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -1.199  12.833   0.288  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.541  10.658   3.328  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -6.398   9.278   1.310  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.491   8.428   4.246  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -1.011   6.978   4.285  1.00  0.00           C  
HETATM  482  C3  NAG B   3      -0.427   6.795   5.685  1.00  0.00           C  
HETATM  483  C4  NAG B   3       0.743   7.748   5.882  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.215   9.180   5.743  1.00  0.00           C  
HETATM  485  C6  NAG B   3       1.387  10.170   5.883  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.424   5.598   2.809  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.732   4.883   2.682  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -2.120   6.043   4.021  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.117   5.517   5.889  1.00  0.00           O  
HETATM  490  O4  NAG B   3       1.326   7.453   7.145  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.403   9.325   4.468  1.00  0.00           O  
HETATM  492  O6  NAG B   3       2.133   9.952   7.073  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.726   5.776   1.819  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -2.271   8.581   4.994  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.206   6.857   3.557  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -1.190   6.974   6.445  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.485   7.585   5.106  1.00  0.00           H  
HETATM  498  H5  NAG B   3      -0.513   9.380   6.530  1.00  0.00           H  
HETATM  499  H61 NAG B   3       0.995  11.188   5.896  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.056  10.065   5.029  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -4.444   5.333   3.366  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.058   5.007   1.652  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.591   3.832   2.903  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.669   5.677   4.790  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       0.812   5.716   6.547  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       1.848   8.237   7.406  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       2.725  10.704   7.191  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       9.100   9.020   1.051  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.245   8.864   1.969  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.058   7.573   2.743  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.958   7.317   3.227  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.432  10.079   2.889  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.223  10.371   3.783  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.680   9.912   3.757  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.145   9.896   0.553  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.236   8.936   1.569  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.152   8.252   0.381  1.00  0.00           H  
ATOM     11  HA  VAL A   1      11.145   8.755   1.365  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.588  10.946   2.248  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.322  10.530   3.191  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.053   9.555   4.486  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.417  11.278   4.356  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.547   9.701   3.131  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.865  10.838   4.304  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.548   9.106   4.479  1.00  0.00           H  
ATOM     19  N   GLY A   2      11.078   6.715   2.780  1.00  0.00           N  
ATOM     20  CA  GLY A   2      10.949   5.347   3.270  1.00  0.00           C  
ATOM     21  C   GLY A   2      10.175   4.505   2.260  1.00  0.00           C  
ATOM     22  O   GLY A   2      10.783   3.715   1.553  1.00  0.00           O  
ATOM     23  H   GLY A   2      11.892   6.921   2.226  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      11.938   4.911   3.403  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      10.425   5.336   4.226  1.00  0.00           H  
ATOM     26  N   GLU A   3       8.867   4.772   2.178  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.816   4.234   1.295  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.854   2.723   0.955  1.00  0.00           C  
ATOM     29  O   GLU A   3       8.795   1.997   1.259  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.657   5.149   0.057  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.735   5.121  -1.031  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.057   5.772  -0.618  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.007   6.916  -0.106  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      11.110   5.125  -0.842  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.610   5.570   2.751  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.883   4.348   1.855  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.793   4.902  -0.381  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.604   6.089   0.393  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.916   4.167  -1.269  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.384   5.604  -1.833  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.777   2.227   0.334  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.561   0.830  -0.062  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.791   0.125  -0.663  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.777   0.741  -1.068  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.433   0.808  -1.108  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.807   1.351  -0.539  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.987   2.860   0.252  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.243   0.263   0.812  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.706   1.403  -1.864  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.342  -0.131  -1.439  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.690  -1.177  -0.930  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.637  -1.887  -1.795  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.292  -1.547  -3.249  1.00  0.00           C  
ATOM     54  O   VAL A   5       7.820  -2.389  -4.017  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.629  -3.396  -1.497  1.00  0.00           C  
ATOM     56  CG1 VAL A   5       9.704  -4.137  -2.297  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.928  -3.644  -0.014  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.818  -1.649  -0.716  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.646  -1.528  -1.593  1.00  0.00           H  
ATOM     60  HB  VAL A   5       7.649  -3.812  -1.720  1.00  0.00           H  
ATOM     61 HG11 VAL A   5       9.519  -4.070  -3.368  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.688  -3.721  -2.079  1.00  0.00           H  
ATOM     63 HG13 VAL A   5       9.700  -5.192  -2.021  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.909  -3.243   0.239  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.180  -3.170   0.620  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       8.921  -4.716   0.187  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.423  -0.251  -3.574  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.190   0.423  -4.850  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.893  -0.056  -5.497  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.823  -0.362  -6.690  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.456   0.341  -5.714  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.591   1.250  -5.189  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.386   0.743  -3.968  1.00  0.00           C  
ATOM     74  NE  ARG A   6      10.881   1.225  -2.665  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.171   2.345  -2.015  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      11.853   3.326  -2.544  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.747   2.519  -0.792  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.614   0.366  -2.802  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.017   1.479  -4.645  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       9.780  -0.605  -5.719  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.227   0.621  -6.646  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.241   1.384  -5.937  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.183   2.128  -4.940  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.352  -0.256  -3.966  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.335   1.044  -4.066  1.00  0.00           H  
ATOM     86  HE  ARG A   6      10.318   0.623  -2.080  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      12.185   3.254  -3.485  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      12.043   4.149  -2.008  1.00  0.00           H  
ATOM     89 HH21 ARG A   6      10.204   1.808  -0.345  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.966   3.363  -0.302  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.885  -0.184  -4.633  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.515  -0.594  -4.940  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.089  -1.950  -4.356  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.921  -2.306  -4.472  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.129   0.088  -3.690  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.834   0.160  -4.548  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.364  -0.619  -6.018  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.990  -2.706  -3.714  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.648  -3.895  -2.922  1.00  0.00           C  
ATOM    100  C   ARG A   8       4.856  -3.572  -1.442  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.342  -2.496  -1.116  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.539  -5.073  -3.356  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.007  -5.873  -4.555  1.00  0.00           C  
ATOM    104  CD  ARG A   8       5.698  -5.532  -5.881  1.00  0.00           C  
ATOM    105  NE  ARG A   8       5.139  -4.326  -6.511  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       5.817  -3.251  -6.880  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       7.032  -2.998  -6.468  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       5.268  -2.341  -7.646  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.948  -2.382  -3.619  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.597  -4.165  -3.037  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.439  -4.710  -3.598  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.629  -5.698  -2.580  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.143  -6.846  -4.370  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.030  -5.685  -4.651  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       6.671  -5.381  -5.706  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       5.587  -6.303  -6.508  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.165  -4.356  -6.764  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       7.491  -3.631  -5.845  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       7.502  -2.171  -6.776  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       4.325  -2.454  -7.959  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       5.792  -1.534  -7.917  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.557  -4.504  -0.545  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.071  -4.497   0.814  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.156  -5.946   1.307  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.616  -6.830   0.643  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.165  -3.629   1.688  1.00  0.00           C  
ATOM    127  SG  CYS A   9       4.865  -1.987   2.019  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.100  -5.361  -0.820  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.080  -4.085   0.822  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.288  -3.514   1.222  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.021  -4.096   2.560  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.835  -6.209   2.434  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.913  -7.543   3.009  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.600  -7.927   3.696  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.750  -7.078   3.961  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.071  -7.475   4.007  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.039  -6.017   4.469  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.617  -5.261   3.210  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.136  -8.276   2.234  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.922  -8.099   4.774  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.941  -7.693   3.564  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.374  -5.888   5.204  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.942  -5.720   4.780  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       6.063  -4.464   3.450  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.421  -4.965   2.694  1.00  0.00           H  
ATOM    146  N   SER A  11       4.460  -9.215   4.032  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.226  -9.782   4.578  1.00  0.00           C  
ATOM    148  C   SER A  11       2.006  -9.500   3.698  1.00  0.00           C  
ATOM    149  O   SER A  11       2.109  -9.052   2.560  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.052  -9.284   6.009  1.00  0.00           C  
ATOM    151  OG  SER A  11       2.003  -9.995   6.642  1.00  0.00           O  
ATOM    152  H   SER A  11       5.241  -9.831   3.893  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.313 -10.865   4.629  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.902  -9.427   6.516  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.831  -8.309   5.996  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.054  -9.837   7.590  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.818  -9.768   4.228  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.463  -9.544   3.550  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.809  -8.069   3.284  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.991  -7.728   3.209  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.865 -10.121   5.180  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.449 -10.062   2.591  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.260  -9.975   4.155  1.00  0.00           H  
ATOM    164  N   MET A  13       0.176  -7.174   3.189  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.061  -5.742   3.054  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.202  -5.346   1.585  1.00  0.00           C  
ATOM    167  O   MET A  13       0.208  -6.067   0.681  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.098  -4.965   3.686  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.382  -5.383   5.132  1.00  0.00           C  
ATOM    170  SD  MET A  13       0.012  -5.133   6.288  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.804  -5.733   7.802  1.00  0.00           C  
ATOM    172  H   MET A  13       1.123  -7.517   3.052  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.982  -5.476   3.572  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.922  -5.123   3.141  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.872  -3.991   3.675  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.614  -6.356   5.133  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.164  -4.853   5.460  1.00  0.00           H  
ATOM    178  HE1 MET A  13       1.688  -5.130   8.016  1.00  0.00           H  
ATOM    179  HE2 MET A  13       0.105  -5.656   8.634  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.099  -6.775   7.671  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.752  -4.159   1.350  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.963  -3.605   0.019  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.521  -2.134   0.050  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.541  -1.524   1.119  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.448  -3.772  -0.345  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.208  -5.334   0.217  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.073  -3.606   2.139  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.354  -4.147  -0.706  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.955  -3.015   0.066  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.530  -3.727  -1.341  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.108  -1.567  -1.088  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.448  -0.211  -1.166  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.589   0.789  -1.707  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.563   0.385  -2.337  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.695  -0.267  -2.066  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.642   1.276  -2.208  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.189  -2.090  -1.947  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.756   0.119  -0.177  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.306  -0.969  -1.699  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.398  -0.530  -2.984  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.378   2.095  -1.500  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.211   3.158  -2.072  1.00  0.00           C  
ATOM    203  C   SER A  16      -0.431   4.069  -3.022  1.00  0.00           C  
ATOM    204  O   SER A  16       0.801   4.097  -3.025  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.814   4.008  -0.947  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.896   4.992  -0.502  1.00  0.00           O  
ATOM    207  H   SER A  16       0.394   2.368  -0.896  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.031   2.706  -2.631  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.639   4.461  -1.286  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.052   3.413  -0.180  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.142   5.226   0.412  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.159   4.919  -3.756  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -0.581   5.977  -4.585  1.00  0.00           C  
ATOM    214  C   GLN A  17       0.320   6.940  -3.803  1.00  0.00           C  
ATOM    215  O   GLN A  17       1.069   7.697  -4.408  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -1.712   6.792  -5.223  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -2.445   6.036  -6.334  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -3.572   6.897  -6.895  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.465   7.311  -6.165  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -3.579   7.185  -8.181  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.163   4.872  -3.698  1.00  0.00           H  
ATOM    222  HA  GLN A  17       0.027   5.531  -5.373  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -2.373   7.031  -4.511  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -1.322   7.628  -5.610  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -1.800   5.817  -7.066  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -2.828   5.191  -5.962  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -2.853   6.863  -8.800  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -4.341   7.757  -8.503  1.00  0.00           H  
HETATM  229  N   PFF A  18       0.277   6.917  -2.468  1.00  0.00           N  
HETATM  230  CA  PFF A  18       1.110   7.780  -1.642  1.00  0.00           C  
HETATM  231  C   PFF A  18       2.416   7.093  -1.235  1.00  0.00           C  
HETATM  232  O   PFF A  18       3.191   7.650  -0.462  1.00  0.00           O  
HETATM  233  CB  PFF A  18       0.276   8.218  -0.438  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -0.993   8.925  -0.880  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -0.905  10.204  -1.458  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.196   8.199  -0.979  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -1.995  10.732  -2.174  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -3.298   8.745  -1.661  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -3.185   9.994  -2.293  1.00  0.00           C  
HETATM  240  F   PFF A  18      -4.235  10.502  -2.989  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.317   6.245  -1.987  1.00  0.00           H  
HETATM  242  HA  PFF A  18       1.382   8.674  -2.205  1.00  0.00           H  
HETATM  243  HB2 PFF A  18       0.007   7.327   0.126  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.873   8.859   0.213  1.00  0.00           H  
HETATM  245  HD1 PFF A  18       0.027  10.749  -1.424  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.273   7.214  -0.545  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -1.911  11.698  -2.653  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -4.226   8.195  -1.716  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.667   5.870  -1.721  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.869   5.137  -1.349  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.791   4.579   0.071  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.790   4.119   0.611  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.988   5.413  -2.328  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       4.009   4.304  -2.037  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.736   5.794  -1.416  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.616   4.585   0.694  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.421   3.965   1.990  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.704   2.622   1.815  1.00  0.00           C  
HETATM  259  O   PFF A  20       1.012   2.419   0.816  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.566   4.925   2.814  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.164   6.304   3.031  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.424   6.425   3.640  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       1.432   7.468   2.723  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.887   7.680   4.068  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       1.900   8.727   3.134  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.104   8.825   3.852  1.00  0.00           C  
HETATM  267  F   PFF A  20       3.557  10.041   4.252  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.791   4.919   0.221  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.388   3.798   2.474  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.605   5.027   2.312  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.392   4.469   3.781  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       4.029   5.549   3.783  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       0.476   7.399   2.232  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.845   7.765   4.561  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       1.334   9.617   2.910  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.825   1.708   2.780  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.179   0.404   2.675  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.576  -0.064   3.996  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.880   0.473   5.058  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.188  -0.622   2.141  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.536  -1.070   3.259  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.365   1.905   3.609  1.00  0.00           H  
ATOM    283  HA  CYS A  21       0.354   0.480   1.970  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       1.685  -1.457   1.919  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.594  -0.246   1.308  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.266  -1.092   3.914  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.899  -1.706   5.072  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.944  -2.727   4.635  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.135  -2.954   3.441  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.525  -1.427   2.985  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.139  -2.204   5.675  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.377  -0.935   5.676  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.623  -3.369   5.591  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.591  -4.428   5.278  1.00  0.00           C  
ATOM    295  C   LYS A  23      -4.886  -3.908   4.672  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.522  -4.590   3.871  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.869  -5.247   6.551  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -4.814  -6.447   6.357  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.166  -7.616   5.601  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.922  -8.020   4.326  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -4.634  -7.120   3.185  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.351  -3.212   6.552  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.150  -5.053   4.525  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.996  -5.592   6.895  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -4.278  -4.637   7.230  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -5.102  -6.773   7.258  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -5.614  -6.140   5.841  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -3.236  -7.351   5.346  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -4.132  -8.407   6.212  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.654  -8.950   4.076  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.904  -7.995   4.514  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -4.961  -6.177   3.376  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -3.628  -7.105   3.018  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -5.083  -7.446   2.342  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.273  -2.725   5.116  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.662  -2.273   5.109  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.157  -1.704   3.773  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.361  -1.332   2.904  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.590  -2.325   5.733  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.284  -3.124   5.384  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.787  -1.503   5.872  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.488  -1.565   3.629  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.141  -1.091   2.415  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.554   0.200   1.853  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.384   0.313   0.643  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.615  -0.912   2.785  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.820  -1.973   3.862  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.490  -1.955   4.611  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.061  -1.870   1.655  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.788   0.005   3.144  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.208  -1.079   1.997  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.578  -1.730   4.468  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.992  -2.870   3.455  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.521  -1.292   5.359  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.284  -2.863   4.977  1.00  0.00           H  
ATOM    336  N   LYS A  26      -8.167   1.158   2.707  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.575   2.412   2.241  1.00  0.00           C  
ATOM    338  C   LYS A  26      -6.273   2.243   1.480  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.922   3.162   0.741  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -7.340   3.363   3.417  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.590   4.187   3.731  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.995   5.146   2.594  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.889   6.133   2.181  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.032   5.672   1.054  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.319   1.024   3.694  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -8.260   2.851   1.524  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -7.093   2.827   4.224  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.591   3.984   3.187  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -9.349   3.558   3.900  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.414   4.728   4.554  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.242   4.598   1.794  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -9.789   5.673   2.896  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -8.324   6.992   1.910  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -7.301   6.292   2.974  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.528   4.811   1.246  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.568   5.483   0.211  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -6.351   6.409   0.856  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.600   1.108   1.638  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.514   0.713   0.760  1.00  0.00           C  
ATOM    360  C   TYR A  27      -5.077  -0.257  -0.272  1.00  0.00           C  
ATOM    361  O   TYR A  27      -5.117   0.025  -1.466  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.390   0.055   1.572  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.990   0.786   2.838  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -2.037   1.817   2.788  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.564   0.425   4.070  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.585   2.418   3.978  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.181   1.096   5.246  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.182   2.079   5.200  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.872   2.770   6.327  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.960   0.412   2.284  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -4.110   1.583   0.239  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.691  -0.863   1.828  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.583  -0.010   0.985  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.691   2.171   1.834  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.306  -0.358   4.104  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.811   3.171   3.953  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.637   0.867   6.198  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -1.160   3.406   6.174  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.577  -1.396   0.204  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.738  -2.586  -0.607  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.977  -2.546  -1.512  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.053  -3.278  -2.493  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.754  -3.770   0.356  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.143  -5.281  -0.418  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.717  -1.488   1.204  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.868  -2.678  -1.258  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.176  -3.554   1.143  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.693  -3.922   0.664  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.908  -1.636  -1.224  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.970  -1.213  -2.130  1.00  0.00           C  
ATOM    391  C   GLY A  29      -8.880   0.289  -2.411  1.00  0.00           C  
ATOM    392  O   GLY A  29      -9.871   0.888  -2.820  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.799  -1.082  -0.381  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.902  -1.749  -3.078  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.938  -1.426  -1.677  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.724   0.916  -2.132  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -7.389   2.333  -2.332  1.00  0.00           C  
ATOM    398  C   ARG A  30      -8.251   3.362  -1.572  1.00  0.00           C  
ATOM    399  O   ARG A  30      -7.788   4.474  -1.291  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -7.361   2.578  -3.852  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -7.032   4.010  -4.273  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -5.674   4.471  -3.739  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.456   5.880  -4.074  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -6.066   6.911  -3.520  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -6.844   6.790  -2.474  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -5.931   8.100  -4.039  1.00  0.00           N  
ATOM    407  H   ARG A  30      -6.946   0.325  -1.849  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -6.377   2.448  -1.937  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -6.672   1.972  -4.250  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -8.262   2.347  -4.219  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -7.018   4.057  -5.272  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -7.741   4.620  -3.920  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -5.654   4.360  -2.745  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -4.951   3.917  -4.151  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -4.963   6.117  -4.927  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -6.995   5.890  -2.064  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -7.288   7.597  -2.085  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -5.367   8.228  -4.854  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -6.392   8.883  -3.622  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.476   3.040  -1.183  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.871   2.162  -1.495  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.041   3.720  -0.704  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.572  13.360  -1.768  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.272  11.894  -1.501  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.403  11.739  -0.241  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.165  12.674  -0.285  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.717  14.090  -0.518  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.625  15.176  -0.491  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -8.704   9.926  -1.963  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -10.079   9.349  -1.829  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.525  11.116  -1.412  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.064  13.509  -3.037  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.021  10.375  -0.192  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.329  12.680   0.911  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.373  14.106  -1.774  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -4.492  15.748   0.797  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -7.823   9.290  -2.537  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -8.281  13.763  -1.041  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -6.669  11.555  -2.346  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.995  11.972   0.645  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -4.537  12.408  -1.135  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -6.441  14.335   0.261  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.924  15.987  -1.157  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.671  14.779  -0.838  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -10.311   9.218  -0.775  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -10.789  10.029  -2.295  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -10.102   8.392  -2.344  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.341  11.531  -0.992  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -7.639  14.302  -3.371  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.180  10.406   0.271  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -3.790  15.285   1.285  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.519  11.580   1.193  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -2.392  11.922   2.156  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.761  10.621   2.677  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.764   9.575   3.199  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.784   9.378   2.076  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.923   8.388   2.399  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -1.358  14.069   1.488  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -0.149  14.718   0.887  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.359  12.745   1.495  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.863  10.991   3.693  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -2.094   8.311   3.419  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.380  10.621   1.784  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.701   8.042   1.246  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -2.282  14.741   1.919  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.103  11.193   0.265  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -2.832  12.445   3.008  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.192  10.165   1.865  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -3.266   9.920   4.106  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.266   9.005   1.199  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -5.580   8.820   3.154  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.493   7.474   2.801  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.719  14.471   1.493  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -0.026  14.378  -0.137  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.317  15.793   0.904  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -0.507  12.312   1.176  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.618  10.179   4.157  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -6.036   8.863   0.835  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.780   7.919   4.716  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -1.319   6.465   4.639  1.00  0.00           C  
HETATM  482  C3  NAG B   3      -0.725   6.091   5.996  1.00  0.00           C  
HETATM  483  C4  NAG B   3       0.411   7.046   6.354  1.00  0.00           C  
HETATM  484  C5  NAG B   3      -0.215   8.439   6.456  1.00  0.00           C  
HETATM  485  C6  NAG B   3       0.842   9.468   6.896  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.627   5.217   2.953  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.901   4.481   2.705  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -2.419   5.580   4.214  1.00  0.00           N  
HETATM  489  O3  NAG B   3      -0.112   4.828   5.998  1.00  0.00           O  
HETATM  490  O4  NAG B   3       0.988   6.560   7.563  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.732   8.774   5.174  1.00  0.00           O  
HETATM  492  O6  NAG B   3       1.497   9.079   8.096  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.880   5.474   2.013  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -2.660   8.017   5.355  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.506   6.401   3.929  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -1.498   6.112   6.765  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.183   7.072   5.577  1.00  0.00           H  
HETATM  498  H5  NAG B   3      -1.021   8.434   7.193  1.00  0.00           H  
HETATM  499  H61 NAG B   3       0.359  10.432   7.057  1.00  0.00           H  
HETATM  500  H62 NAG B   3       1.592   9.580   6.114  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.832   4.070   1.702  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.015   3.682   3.434  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.700   5.205   2.778  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -3.075   5.232   4.896  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       0.558   4.957   6.698  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       1.401   7.323   8.014  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       2.038   9.820   8.395  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      10.449   1.818   5.022  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.438   0.786   4.721  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.195   1.089   5.528  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.286   1.270   6.735  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.947  -0.636   4.965  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.870  -1.660   4.599  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.177  -0.895   4.090  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.965   2.717   5.028  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.079   1.904   4.230  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.912   1.660   5.905  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.171   0.883   3.667  1.00  0.00           H  
ATOM     12  HB  VAL A   1      10.224  -0.760   6.013  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.280  -2.667   4.674  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.023  -1.588   5.282  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.524  -1.491   3.579  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      12.012  -0.262   4.391  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.489  -1.934   4.199  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.938  -0.706   3.042  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.070   1.234   4.835  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.879   1.927   5.320  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.431   2.878   4.216  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.289   2.821   3.761  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.123   1.107   3.825  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       5.083   1.209   5.524  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       6.100   2.499   6.221  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.393   3.617   3.656  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.413   3.847   2.218  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.610   2.493   1.510  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.236   1.583   2.065  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.503   4.874   1.866  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.924   4.326   1.646  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.511   3.532   2.821  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.010   3.649   3.964  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.470   2.744   2.599  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.321   3.624   4.090  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.456   4.271   1.924  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.223   5.336   1.025  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.547   5.537   2.613  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.903   3.725   0.847  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.529   5.101   1.464  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.073   2.316   0.304  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.011   0.976  -0.274  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.386   0.460  -0.704  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.272   1.210  -1.131  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.046   0.937  -1.461  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.424   1.656  -1.127  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.566   3.086  -0.124  1.00  0.00           H  
ATOM     48  HA  CYS A   4       5.622   0.301   0.489  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.461   1.441  -2.218  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.916  -0.018  -1.727  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.539  -0.860  -0.731  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.732  -1.558  -1.199  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.660  -1.622  -2.717  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.481  -2.684  -3.305  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.852  -2.947  -0.548  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.181  -3.619  -0.908  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.825  -2.820   0.978  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.713  -1.426  -0.584  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.614  -0.986  -0.921  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.018  -3.577  -0.856  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.248  -3.809  -1.979  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.017  -2.988  -0.605  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      10.257  -4.577  -0.392  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       7.880  -2.396   1.310  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       8.941  -3.804   1.433  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.640  -2.176   1.310  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.688  -0.436  -3.336  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.864  -0.178  -4.764  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.949  -1.052  -5.623  1.00  0.00           C  
ATOM     70  O   ARG A   6       8.310  -1.515  -6.697  1.00  0.00           O  
ATOM     71  CB  ARG A   6      10.355  -0.276  -5.122  1.00  0.00           C  
ATOM     72  CG  ARG A   6      11.224   0.782  -4.409  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.730   0.409  -3.001  1.00  0.00           C  
ATOM     74  NE  ARG A   6      10.966   1.041  -1.904  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.398   1.354  -0.687  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      12.655   1.264  -0.329  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.529   1.757   0.201  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.516   0.359  -2.740  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.531   0.838  -4.966  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.685  -1.184  -4.863  1.00  0.00           H  
ATOM     81  HB3 ARG A   6      10.453  -0.154  -6.110  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      12.023   0.958  -4.984  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.681   1.618  -4.327  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.668  -0.584  -2.897  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.686   0.694  -2.924  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.983   1.239  -2.028  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      13.340   0.947  -0.985  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      12.929   1.512   0.600  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.561   1.825  -0.041  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.832   1.998   1.123  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.743  -1.244  -5.093  1.00  0.00           N  
ATOM     92  CA  GLY A   7       5.680  -2.057  -5.682  1.00  0.00           C  
ATOM     93  C   GLY A   7       5.053  -3.076  -4.722  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.979  -3.594  -5.018  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.609  -0.746  -4.226  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.888  -1.399  -6.039  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       6.069  -2.606  -6.540  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.663  -3.356  -3.561  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.097  -4.289  -2.580  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.088  -3.681  -1.185  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.439  -2.526  -0.987  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.893  -5.613  -2.614  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.212  -6.735  -3.409  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.749  -7.030  -3.034  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.507  -7.187  -1.582  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.316  -7.091  -1.000  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.226  -6.800  -1.666  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.172  -7.248   0.290  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.571  -2.946  -3.345  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.053  -4.479  -2.817  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.785  -5.432  -3.028  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.019  -5.927  -1.673  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.236  -6.483  -4.376  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.739  -7.573  -3.269  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       3.183  -6.275  -3.365  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       3.475  -7.877  -3.490  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.268  -7.425  -0.953  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       1.270  -6.640  -2.652  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.350  -6.738  -1.188  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       2.968  -7.445   0.862  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.265  -7.171   0.705  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.695  -4.492  -0.214  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.102  -4.416   1.173  1.00  0.00           C  
ATOM    124  C   CYS A   9       4.987  -5.842   1.738  1.00  0.00           C  
ATOM    125  O   CYS A   9       4.688  -6.760   0.963  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.235  -3.377   1.878  1.00  0.00           C  
ATOM    127  SG  CYS A   9       5.156  -1.874   2.298  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.317  -5.388  -0.469  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.149  -4.116   1.226  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       3.476  -3.130   1.275  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.875  -3.778   2.720  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.240  -6.055   3.038  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.178  -7.368   3.673  1.00  0.00           C  
ATOM    134  C   PRO A  10       3.875  -8.166   3.482  1.00  0.00           C  
ATOM    135  O   PRO A  10       2.901  -7.724   2.862  1.00  0.00           O  
ATOM    136  CB  PRO A  10       5.463  -7.102   5.154  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.406  -5.903   5.102  1.00  0.00           C  
ATOM    138  CD  PRO A  10       5.835  -5.086   3.945  1.00  0.00           C  
ATOM    139  HA  PRO A  10       5.996  -7.964   3.269  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       4.623  -6.879   5.649  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       5.904  -7.890   5.584  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.380  -5.386   5.957  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.345  -6.190   4.913  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.141  -4.448   4.278  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       6.563  -4.578   3.484  1.00  0.00           H  
ATOM    146  N   SER A  11       3.892  -9.378   4.041  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.824 -10.375   4.023  1.00  0.00           C  
ATOM    148  C   SER A  11       1.452  -9.774   4.321  1.00  0.00           C  
ATOM    149  O   SER A  11       1.203  -9.357   5.451  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.131 -11.428   5.090  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.283 -10.772   6.331  1.00  0.00           O  
ATOM    152  H   SER A  11       4.698  -9.617   4.603  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.800 -10.861   3.048  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.378 -12.083   5.144  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.976 -11.909   4.857  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.513 -10.189   6.444  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.561  -9.755   3.329  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.816  -9.312   3.524  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.010  -7.801   3.397  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.130  -7.324   3.565  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.833 -10.109   2.424  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.455  -9.795   2.784  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.162  -9.616   4.513  1.00  0.00           H  
ATOM    164  N   MET A  13       0.041  -7.028   3.096  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.144  -5.600   2.846  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.473  -5.307   1.381  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.248  -6.138   0.498  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.099  -4.826   3.286  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.383  -5.068   4.768  1.00  0.00           C  
ATOM    170  SD  MET A  13       2.603  -3.934   5.471  1.00  0.00           S  
ATOM    171  CE  MET A  13       2.636  -4.552   7.173  1.00  0.00           C  
ATOM    172  H   MET A  13       0.976  -7.428   3.038  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.974  -5.237   3.441  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.884  -5.130   2.747  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.949  -3.849   3.135  1.00  0.00           H  
ATOM    176  HG2 MET A  13       0.527  -4.964   5.274  1.00  0.00           H  
ATOM    177  HG3 MET A  13       1.722  -6.002   4.875  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.353  -3.972   7.754  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.646  -4.453   7.618  1.00  0.00           H  
ATOM    180  HE3 MET A  13       2.932  -5.601   7.177  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.911  -4.080   1.116  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.933  -3.481  -0.211  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.240  -2.120  -0.147  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.075  -1.565   0.940  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.378  -3.284  -0.675  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.432  -4.756  -0.661  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.090  -3.461   1.903  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.408  -4.118  -0.924  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.800  -2.602  -0.078  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.352  -2.937  -1.612  1.00  0.00           H  
ATOM    191  N   CYS A  15       0.105  -1.568  -1.310  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.537  -0.182  -1.455  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.688   0.711  -1.711  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.750   0.195  -2.055  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.532  -0.133  -2.623  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.384   1.446  -2.856  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.133  -2.061  -2.158  1.00  0.00           H  
ATOM    198  HA  CYS A  15       1.033   0.149  -0.543  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.225  -0.837  -2.467  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.031  -0.339  -3.463  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.555   2.032  -1.562  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.637   2.987  -1.795  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.249   4.094  -2.769  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.079   4.321  -3.078  1.00  0.00           O  
ATOM    205  CB  SER A  16      -2.040   3.642  -0.470  1.00  0.00           C  
ATOM    206  OG  SER A  16      -1.228   4.775  -0.196  1.00  0.00           O  
ATOM    207  H   SER A  16       0.292   2.393  -1.127  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.503   2.461  -2.197  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.996   3.930  -0.525  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.934   2.977   0.269  1.00  0.00           H  
ATOM    211  HG  SER A  16      -1.345   5.024   0.739  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.256   4.885  -3.140  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.141   6.139  -3.863  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.204   7.168  -3.204  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.863   8.163  -3.840  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.576   6.666  -3.969  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -3.751   7.835  -4.934  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -3.986   9.155  -4.209  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -5.114   9.520  -3.898  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -2.940   9.887  -3.887  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.195   4.626  -2.888  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.755   5.925  -4.860  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -4.162   5.916  -4.277  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -3.867   6.965  -3.060  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -2.925   7.917  -5.492  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -4.536   7.649  -5.525  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -2.002   9.517  -4.035  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -3.115  10.756  -3.415  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.762   6.951  -1.961  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.225   7.811  -1.306  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.659   7.298  -1.470  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.589   7.938  -0.991  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.170   7.985   0.173  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.386   8.880   0.282  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -2.673   8.323   0.158  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -1.193  10.251   0.038  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -3.724   9.101  -0.359  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -2.241  11.027  -0.479  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -3.489  10.438  -0.727  1.00  0.00           C  
HETATM  240  F   PFF A  18      -4.412  11.122  -1.447  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.064   6.119  -1.458  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.207   8.799  -1.770  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.367   7.017   0.627  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.645   8.430   0.747  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -2.821   7.267   0.335  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -0.205  10.680   0.122  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -4.688   8.652  -0.551  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -2.067  12.057  -0.753  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.864   6.142  -2.112  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.165   5.478  -2.056  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.435   4.888  -0.670  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.575   4.568  -0.339  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.082   5.644  -2.532  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.190   4.670  -2.788  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.957   6.190  -2.293  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.383   4.735   0.139  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.420   4.165   1.479  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.692   2.822   1.503  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.868   2.559   0.628  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.762   5.165   2.431  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.731   6.170   3.007  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.428   5.831   4.174  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.039   7.364   2.336  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       4.409   6.692   4.697  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       3.996   8.246   2.872  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.676   7.913   4.057  1.00  0.00           C  
HETATM  267  F   PFF A  20       5.585   8.774   4.584  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.465   4.914  -0.240  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.445   3.993   1.791  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.946   5.672   1.921  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       1.337   4.620   3.267  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       3.148   4.928   4.680  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       2.569   7.593   1.398  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.930   6.431   5.607  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       4.225   9.169   2.360  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.977   1.962   2.482  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.469   0.594   2.451  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.866   0.120   3.775  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.155   0.657   4.842  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.607  -0.330   2.014  1.00  0.00           C  
ATOM    281  SG  CYS A  21       3.807  -0.743   3.303  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.680   2.211   3.175  1.00  0.00           H  
ATOM    283  HA  CYS A  21       0.677   0.532   1.709  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       2.203  -1.183   1.684  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.098   0.118   1.267  1.00  0.00           H  
ATOM    286  N   GLY A  22       0.045  -0.931   3.701  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.553  -1.538   4.885  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.578  -2.618   4.542  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.940  -2.814   3.381  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.176  -1.305   2.779  1.00  0.00           H  
ATOM    291  HA2 GLY A  22       0.240  -1.984   5.488  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.039  -0.764   5.477  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.049  -3.342   5.561  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -2.897  -4.531   5.409  1.00  0.00           C  
ATOM    295  C   LYS A  23      -4.396  -4.228   5.375  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.155  -4.804   6.156  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -2.529  -5.597   6.451  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -2.595  -5.025   7.867  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -2.814  -6.107   8.935  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.292  -6.281   9.313  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -5.136  -6.696   8.167  1.00  0.00           N  
ATOM    302  H   LYS A  23      -1.718  -3.101   6.485  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -2.695  -4.989   4.453  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -3.170  -6.361   6.377  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -1.600  -5.922   6.273  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -1.735  -4.553   8.062  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -3.351  -4.373   7.913  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.470  -6.977   8.583  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -2.302  -5.853   9.756  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.359  -6.978  10.027  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -4.636  -5.410   9.664  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -5.136  -5.973   7.450  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -4.789  -7.551   7.756  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -6.093  -6.834   8.460  1.00  0.00           H  
ATOM    315  N   GLY A  24      -4.843  -3.367   4.460  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.283  -3.214   4.249  1.00  0.00           C  
ATOM    317  C   GLY A  24      -6.684  -2.156   3.218  1.00  0.00           C  
ATOM    318  O   GLY A  24      -5.840  -1.402   2.722  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.180  -2.932   3.828  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -6.672  -4.177   3.922  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.755  -2.958   5.199  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.992  -2.069   2.912  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -8.559  -1.189   1.893  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.131   0.274   2.001  1.00  0.00           C  
ATOM    325  O   PRO A  25      -7.990   0.943   0.975  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.077  -1.327   2.036  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.238  -2.757   2.542  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.033  -2.923   3.466  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -8.269  -1.563   0.912  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.438  -0.668   2.696  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -10.535  -1.203   1.156  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -11.096  -2.867   3.044  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.207  -3.412   1.787  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.264  -2.634   4.395  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -8.732  -3.876   3.478  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.839   0.761   3.219  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.293   2.100   3.429  1.00  0.00           C  
ATOM    338  C   LYS A  26      -6.092   2.386   2.562  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.928   3.540   2.171  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.813   2.285   4.868  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.963   2.624   5.820  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.662   3.947   5.453  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -7.684   5.112   5.220  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -7.421   5.397   3.784  1.00  0.00           N  
ATOM    345  H   LYS A  26      -7.968   0.172   4.027  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -8.055   2.822   3.159  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.380   1.437   5.175  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.145   3.029   4.892  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.636   1.885   5.785  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -7.599   2.701   6.748  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -9.190   3.805   4.616  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -9.280   4.196   6.199  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -8.068   5.935   5.639  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -6.815   4.887   5.661  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -6.761   6.165   3.725  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -7.024   4.623   3.259  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -8.267   5.770   3.351  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.295   1.350   2.324  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.148   1.350   1.445  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.560   0.741   0.113  1.00  0.00           C  
ATOM    361  O   TYR A  27      -4.470   1.392  -0.925  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.031   0.544   2.121  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.503   1.207   3.379  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.504   2.179   3.253  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.043   0.930   4.651  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -0.980   2.818   4.387  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -2.576   1.638   5.779  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.541   2.579   5.645  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.169   3.366   6.692  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.558   0.460   2.734  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.812   2.368   1.265  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.390  -0.358   2.362  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.276   0.441   1.474  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.176   2.456   2.272  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -3.825   0.191   4.755  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.175   3.528   4.299  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -2.999   1.472   6.759  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.439   3.960   6.453  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.095  -0.481   0.162  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.256  -1.346  -0.993  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.288  -0.826  -2.006  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.243  -1.192  -3.175  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.622  -2.728  -0.448  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.150  -4.091  -1.536  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.315  -0.881   1.067  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.297  -1.410  -1.509  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.161  -2.852   0.431  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.612  -2.761  -0.313  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.177   0.075  -1.576  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.039   0.862  -2.452  1.00  0.00           C  
ATOM    391  C   GLY A  29      -7.972   2.348  -2.098  1.00  0.00           C  
ATOM    392  O   GLY A  29      -8.949   3.062  -2.296  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.211   0.293  -0.585  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -7.738   0.742  -3.495  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.069   0.524  -2.346  1.00  0.00           H  
ATOM    396  N   ARG A  30      -6.858   2.790  -1.492  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -6.664   4.099  -0.846  1.00  0.00           C  
ATOM    398  C   ARG A  30      -7.848   4.589   0.004  1.00  0.00           C  
ATOM    399  O   ARG A  30      -8.063   5.791   0.149  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -6.158   5.148  -1.852  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -7.188   5.652  -2.877  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -7.160   7.181  -2.960  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -7.727   7.764  -1.737  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -7.728   9.034  -1.369  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -7.019   9.961  -1.961  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -8.468   9.400  -0.355  1.00  0.00           N  
ATOM    407  H   ARG A  30      -6.080   2.136  -1.439  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -5.851   3.962  -0.136  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -5.832   5.938  -1.332  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -5.396   4.744  -2.358  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -6.972   5.270  -3.775  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -8.101   5.355  -2.599  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -6.214   7.489  -3.065  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -7.698   7.479  -3.748  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -8.109   7.107  -1.063  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -6.435   9.724  -2.737  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -7.061  10.906  -1.637  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -9.022   8.723   0.130  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -8.480  10.357  -0.064  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -8.633   3.684   0.579  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.458   4.006   1.057  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -8.435   2.696   0.473  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1     -10.137  10.802   1.999  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -9.324   9.919   2.935  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -8.240  10.777   3.597  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -7.337  11.375   2.496  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -8.270  12.284   1.679  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -7.528  12.985   0.528  1.00  0.00           C  
HETATM  430  C7  NAG B   1     -10.162   7.915   4.135  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -11.120   7.422   5.176  1.00  0.00           C  
HETATM  432  N2  NAG B   1     -10.180   9.225   3.920  1.00  0.00           N  
HETATM  433  O1  NAG B   1     -10.899   9.998   1.185  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -7.519   9.917   4.447  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -6.157  12.089   2.990  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -9.294  11.492   1.092  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -6.746  12.075  -0.230  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -9.422   7.123   3.555  1.00  0.00           O  
HETATM  439  H1  NAG B   1     -10.763  11.500   2.558  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -8.809   9.181   2.321  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -8.686  11.570   4.198  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -7.013  10.564   1.842  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -8.717  13.046   2.319  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -6.882  13.761   0.937  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -8.255  13.462  -0.131  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.054   6.338   5.207  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -10.845   7.843   6.140  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -12.129   7.719   4.898  1.00  0.00           H  
HETATM  449  HN2 NAG B   1     -10.824   9.751   4.487  1.00  0.00           H  
HETATM  450  HO1 NAG B   1     -11.313  10.585   0.547  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -6.695  10.401   4.622  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -5.817  12.331  -0.050  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -4.954  11.371   2.904  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -3.698  12.084   3.419  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -2.542  11.058   3.418  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.891   9.767   4.161  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -4.220   9.243   3.649  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.753   8.123   4.556  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -3.660  13.658   1.438  1.00  0.00           C  
HETATM  460  C8  NAG B   2      -3.029  14.922   0.941  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -3.323  13.306   2.674  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -1.405  11.578   4.071  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.897   8.750   3.918  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -5.149  10.285   3.777  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -6.020   7.673   4.104  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -4.416  13.025   0.713  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -4.803  10.991   1.892  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -3.893  12.350   4.459  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -2.285  10.814   2.391  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -2.996  10.006   5.221  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -4.120   8.900   2.615  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.866   8.492   5.575  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.059   7.291   4.569  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -3.390  15.089  -0.072  1.00  0.00           H  
HETATM  475  H82 NAG B   2      -3.329  15.747   1.582  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -1.948  14.804   0.934  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -2.639  13.909   3.104  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.831  10.820   4.277  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -6.632   8.433   4.179  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.145   8.341   5.005  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.638   6.920   4.764  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.154   6.620   6.034  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.313   7.604   6.137  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.751   9.027   6.263  1.00  0.00           C  
HETATM  485  C6  NAG B   3       1.921  10.030   6.296  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.206   5.498   3.445  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.489   4.731   3.507  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.772   5.986   4.601  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.727   5.336   6.041  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.122   7.186   7.231  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.103   9.305   5.155  1.00  0.00           O  
HETATM  492  O6  NAG B   3       2.880   9.696   7.292  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.638   5.638   2.369  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.769   8.335   5.901  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.046   6.903   3.906  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.484   6.703   6.916  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.904   7.583   5.227  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.185   9.112   7.191  1.00  0.00           H  
HETATM  499  H61 NAG B   3       1.535  11.029   6.500  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.419  10.038   5.325  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -4.313   5.419   3.359  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.469   4.029   2.682  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.576   4.193   4.446  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.288   5.692   5.415  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.517   5.501   6.592  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       2.675   7.952   7.483  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       3.539  10.401   7.322  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       7.195   7.490   6.238  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.628   6.236   6.892  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.639   5.112   6.611  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.435   5.337   6.672  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.860   6.392   8.399  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.087   7.271   8.641  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.670   6.992   9.152  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.211   7.679   6.415  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.366   7.388   5.237  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.753   8.266   6.554  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.581   5.946   6.449  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.072   5.405   8.814  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.908   8.301   8.331  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.327   7.268   9.705  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.942   6.872   8.094  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.899   7.009  10.218  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.475   8.014   8.830  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.776   6.384   9.010  1.00  0.00           H  
ATOM     19  N   GLY A   2       7.134   3.919   6.283  1.00  0.00           N  
ATOM     20  CA  GLY A   2       6.306   2.778   5.875  1.00  0.00           C  
ATOM     21  C   GLY A   2       6.076   2.739   4.361  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.064   2.216   3.896  1.00  0.00           O  
ATOM     23  H   GLY A   2       8.114   3.940   5.987  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.803   1.853   6.166  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.337   2.820   6.372  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.964   3.376   3.599  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.850   3.576   2.158  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.281   2.325   1.385  1.00  0.00           C  
ATOM     29  O   GLU A   3       8.141   1.564   1.827  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.589   4.856   1.718  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.954   5.156   2.361  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.816   5.616   3.818  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.394   6.769   4.071  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.990   4.754   4.713  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.814   3.705   4.050  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.803   3.738   1.923  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.733   4.792   0.730  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.989   5.630   1.919  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.511   4.326   2.336  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.406   5.878   1.836  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.641   2.063   0.244  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.732   0.742  -0.368  1.00  0.00           C  
ATOM     43  C   CYS A   4       8.030   0.529  -1.152  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.554   1.414  -1.831  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.545   0.502  -1.306  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.905   0.893  -0.647  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.940   2.721  -0.085  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.691  -0.003   0.427  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.685   1.061  -2.123  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.548  -0.465  -1.559  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.447  -0.731  -1.212  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.492  -1.227  -2.096  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.937  -1.209  -3.512  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.380  -2.196  -3.993  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.947  -2.635  -1.675  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      11.116  -3.109  -2.543  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.419  -2.634  -0.217  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.844  -1.416  -0.776  1.00  0.00           H  
ATOM     59  HA  VAL A   5      10.352  -0.559  -2.044  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.122  -3.342  -1.765  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.808  -3.196  -3.585  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      11.947  -2.408  -2.469  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.447  -4.090  -2.203  1.00  0.00           H  
ATOM     64 HG21 VAL A   5      10.792  -3.622   0.050  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      11.214  -1.902  -0.082  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.592  -2.390   0.450  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.983  -0.026  -4.136  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.585   0.230  -5.525  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.190  -0.315  -5.846  1.00  0.00           C  
ATOM     70  O   ARG A   6       6.898  -0.741  -6.963  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.691  -0.272  -6.475  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.110   0.782  -7.510  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.981   1.227  -8.448  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.328   0.079  -9.089  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       8.636  -0.512 -10.232  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       9.609  -0.071 -10.996  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       7.965  -1.570 -10.621  1.00  0.00           N  
ATOM     78  H   ARG A   6       9.199   0.765  -3.534  1.00  0.00           H  
ATOM     79  HA  ARG A   6       8.487   1.309  -5.616  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.492  -0.520  -5.930  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.354  -1.079  -6.960  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      10.445   1.586  -7.020  1.00  0.00           H  
ATOM     83  HG3 ARG A   6      10.847   0.399  -8.067  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       8.300   1.734  -7.919  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       9.363   1.821  -9.157  1.00  0.00           H  
ATOM     86  HE  ARG A   6       7.597  -0.355  -8.534  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      10.138   0.731 -10.719  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       9.821  -0.537 -11.855  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.223  -1.928 -10.054  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       8.196  -2.019 -11.484  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.336  -0.270  -4.830  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.942  -0.705  -4.899  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.589  -1.923  -4.040  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.416  -2.293  -4.003  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.712   0.189  -4.015  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       4.304   0.121  -4.585  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.679  -0.944  -5.930  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.535  -2.555  -3.326  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.198  -3.666  -2.427  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.775  -3.499  -1.027  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.661  -2.694  -0.785  1.00  0.00           O  
ATOM    102  CB  ARG A   8       5.702  -4.985  -3.040  1.00  0.00           C  
ATOM    103  CG  ARG A   8       4.663  -5.724  -3.892  1.00  0.00           C  
ATOM    104  CD  ARG A   8       3.303  -5.962  -3.213  1.00  0.00           C  
ATOM    105  NE  ARG A   8       3.399  -6.476  -1.831  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.378  -6.560  -0.987  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       1.145  -6.285  -1.331  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.557  -6.901   0.257  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.520  -2.304  -3.415  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.120  -3.711  -2.293  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.492  -4.780  -3.618  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.982  -5.590  -2.294  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       4.505  -5.187  -4.720  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.044  -6.615  -4.140  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.807  -5.094  -3.191  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       2.791  -6.625  -3.759  1.00  0.00           H  
ATOM    117  HE  ARG A   8       4.287  -6.794  -1.450  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       0.939  -5.997  -2.266  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.409  -6.363  -0.659  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.477  -7.105   0.592  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       1.775  -6.959   0.877  1.00  0.00           H  
ATOM    122  N   CYS A   9       5.303  -4.349  -0.127  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.998  -4.791   1.067  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.920  -6.324   1.072  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.264  -6.886   0.182  1.00  0.00           O  
ATOM    126  CB  CYS A   9       5.293  -4.174   2.277  1.00  0.00           C  
ATOM    127  SG  CYS A   9       6.008  -2.598   2.800  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.554  -4.959  -0.404  1.00  0.00           H  
ATOM    129  HA  CYS A   9       7.045  -4.484   1.044  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.333  -4.023   2.041  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       5.352  -4.817   3.040  1.00  0.00           H  
ATOM    132  N   PRO A  10       6.517  -7.001   2.069  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.244  -8.401   2.385  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.748  -8.721   2.488  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.893  -7.856   2.294  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.976  -8.667   3.705  1.00  0.00           C  
ATOM    137  CG  PRO A  10       8.140  -7.680   3.653  1.00  0.00           C  
ATOM    138  CD  PRO A  10       7.503  -6.461   2.992  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.675  -9.033   1.609  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.383  -8.483   4.489  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.306  -9.610   3.750  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       8.471  -7.462   4.571  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.894  -8.038   3.102  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       7.062  -5.881   3.677  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       8.192  -5.930   2.498  1.00  0.00           H  
ATOM    146  N   SER A  11       4.419  -9.986   2.752  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.028 -10.447   2.717  1.00  0.00           C  
ATOM    148  C   SER A  11       2.113  -9.740   3.727  1.00  0.00           C  
ATOM    149  O   SER A  11       2.523  -8.901   4.527  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.953 -11.964   2.892  1.00  0.00           C  
ATOM    151  OG  SER A  11       1.633 -12.389   2.608  1.00  0.00           O  
ATOM    152  H   SER A  11       5.169 -10.644   2.900  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.635 -10.221   1.726  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.592 -12.407   2.263  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.189 -12.206   3.833  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.610 -13.353   2.612  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.820 -10.045   3.659  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.214  -9.490   4.532  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.479  -7.981   4.402  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.525  -7.532   4.868  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.607 -10.837   3.057  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.150 -10.011   4.334  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       0.065  -9.690   5.567  1.00  0.00           H  
ATOM    164  N   MET A  13       0.413  -7.189   3.796  1.00  0.00           N  
ATOM    165  CA  MET A  13       0.193  -5.760   3.552  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.157  -5.470   2.087  1.00  0.00           C  
ATOM    167  O   MET A  13       0.110  -6.281   1.195  1.00  0.00           O  
ATOM    168  CB  MET A  13       1.468  -4.981   3.891  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.998  -5.258   5.297  1.00  0.00           C  
ATOM    170  SD  MET A  13       3.489  -4.303   5.676  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.848  -4.949   7.329  1.00  0.00           C  
ATOM    172  H   MET A  13       1.330  -7.579   3.601  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.618  -5.391   4.182  1.00  0.00           H  
ATOM    174  HB2 MET A  13       2.176  -5.232   3.231  1.00  0.00           H  
ATOM    175  HB3 MET A  13       1.271  -4.004   3.814  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.288  -5.021   5.960  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.213  -6.232   5.373  1.00  0.00           H  
ATOM    178  HE1 MET A  13       4.746  -4.470   7.718  1.00  0.00           H  
ATOM    179  HE2 MET A  13       3.010  -4.738   7.994  1.00  0.00           H  
ATOM    180  HE3 MET A  13       4.008  -6.026   7.274  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.651  -4.260   1.820  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.836  -3.744   0.463  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.289  -2.315   0.356  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.203  -1.623   1.368  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.324  -3.770   0.117  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.211  -5.291   0.561  1.00  0.00           S  
ATOM    187  H   CYS A  14      -0.882  -3.647   2.600  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.299  -4.367  -0.249  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.763  -3.008   0.594  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.412  -3.641  -0.871  1.00  0.00           H  
ATOM    191  N   CYS A  15       0.054  -1.862  -0.854  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.629  -0.533  -1.063  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.450   0.481  -1.473  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.278   0.180  -2.330  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.729  -0.619  -2.124  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.690   0.907  -2.279  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.114  -2.432  -1.668  1.00  0.00           H  
ATOM    198  HA  CYS A  15       1.093  -0.204  -0.137  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.351  -1.362  -1.878  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.304  -0.818  -3.007  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.443   1.676  -0.874  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.498   2.673  -1.028  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.288   3.573  -2.234  1.00  0.00           C  
ATOM    204  O   SER A  16      -0.180   3.720  -2.747  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.553   3.566   0.219  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.459   4.472   0.266  1.00  0.00           O  
ATOM    207  H   SER A  16       0.308   1.892  -0.231  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.452   2.160  -1.143  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.406   4.088   0.206  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.529   2.987   1.034  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.525   4.959   1.110  1.00  0.00           H  
ATOM    212  N   GLN A  17      -2.332   4.327  -2.584  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -2.207   5.431  -3.524  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.338   6.591  -3.018  1.00  0.00           C  
ATOM    215  O   GLN A  17      -1.103   7.538  -3.761  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -3.585   5.871  -4.017  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -4.337   6.759  -3.025  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -4.758   6.047  -1.744  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -4.573   6.531  -0.636  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -5.333   4.869  -1.854  1.00  0.00           N  
ATOM    221  H   GLN A  17      -3.234   4.161  -2.168  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -1.698   5.057  -4.394  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.468   6.380  -4.870  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -4.135   5.054  -4.189  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -3.744   7.525  -2.778  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -5.159   7.106  -3.476  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -5.651   4.561  -2.769  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -5.569   4.373  -0.997  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.832   6.518  -1.782  1.00  0.00           N  
HETATM  230  CA  PFF A  18       0.188   7.437  -1.287  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.567   6.769  -1.189  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.519   7.404  -0.749  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.302   8.052   0.031  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -1.243   9.207  -0.242  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -0.735  10.421  -0.739  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.629   8.992  -0.214  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -1.609  11.380  -1.283  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -3.502   9.934  -0.788  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -2.987  11.115  -1.349  1.00  0.00           C  
HETATM  240  F   PFF A  18      -3.826  12.004  -1.944  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.038   5.717  -1.195  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.318   8.251  -2.000  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.802   7.287   0.641  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       0.541   8.451   0.590  1.00  0.00           H  
HETATM  245  HD1 PFF A  18       0.333  10.588  -0.773  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -2.998   8.070   0.198  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -1.220  12.302  -1.689  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -4.563   9.742  -0.828  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.704   5.513  -1.631  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.000   4.848  -1.693  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.414   4.188  -0.382  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.600   3.919  -0.198  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.901   5.018  -2.013  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.967   4.081  -2.464  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.768   5.572  -1.962  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.475   3.927   0.534  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.783   3.313   1.820  1.00  0.00           C  
HETATM  258  C   PFF A  20       2.169   1.925   1.970  1.00  0.00           C  
HETATM  259  O   PFF A  20       1.193   1.605   1.297  1.00  0.00           O  
HETATM  260  CB  PFF A  20       2.290   4.247   2.915  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.991   5.586   2.875  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       2.399   6.684   2.228  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       4.263   5.725   3.454  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.016   7.945   2.277  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.910   6.969   3.443  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       4.269   8.088   2.891  1.00  0.00           C  
HETATM  267  F   PFF A  20       4.903   9.290   2.869  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.506   4.170   0.358  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.856   3.195   1.929  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       1.204   4.364   2.859  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       2.505   3.772   3.864  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.450   6.566   1.729  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       4.722   4.889   3.952  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       2.551   8.798   1.804  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       5.905   7.065   3.842  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.715   1.106   2.868  1.00  0.00           N  
ATOM    277  CA  CYS A  21       2.257  -0.259   3.093  1.00  0.00           C  
ATOM    278  C   CYS A  21       1.257  -0.325   4.252  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.552   0.155   5.344  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.466  -1.141   3.404  1.00  0.00           C  
ATOM    281  SG  CYS A  21       4.691  -1.233   2.078  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.534   1.432   3.374  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.786  -0.637   2.188  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.916  -0.777   4.220  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       3.137  -2.067   3.589  1.00  0.00           H  
ATOM    286  N   GLY A  22       0.082  -0.925   4.045  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.911  -1.024   5.103  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.069  -1.943   4.733  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.894  -2.917   3.996  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.192  -1.218   3.110  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.435  -1.426   5.998  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.295  -0.034   5.342  1.00  0.00           H  
ATOM    293  N   LYS A  23      -3.235  -1.650   5.318  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.418  -2.511   5.349  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.656  -1.804   4.785  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.635  -0.612   4.479  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.683  -2.908   6.815  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -3.556  -3.715   7.474  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -3.473  -5.138   6.918  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -2.528  -5.961   7.797  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -2.545  -7.388   7.408  1.00  0.00           N  
ATOM    302  H   LYS A  23      -3.292  -0.773   5.818  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -4.238  -3.404   4.748  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -4.818  -2.071   7.345  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -5.517  -3.458   6.843  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -2.686  -3.251   7.307  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -3.725  -3.762   8.458  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -4.383  -5.554   6.923  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -3.123  -5.112   5.982  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -1.598  -5.607   7.697  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -2.816  -5.879   8.751  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -1.884  -7.918   7.959  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -3.468  -7.781   7.525  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -2.287  -7.473   6.428  1.00  0.00           H  
ATOM    315  N   GLY A  24      -6.755  -2.559   4.712  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -8.089  -2.051   4.407  1.00  0.00           C  
ATOM    317  C   GLY A  24      -8.223  -1.460   3.002  1.00  0.00           C  
ATOM    318  O   GLY A  24      -7.267  -1.439   2.225  1.00  0.00           O  
ATOM    319  H   GLY A  24      -6.666  -3.529   4.964  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -8.802  -2.870   4.507  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -8.347  -1.277   5.132  1.00  0.00           H  
ATOM    322  N   PRO A  25      -9.418  -0.959   2.659  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.682  -0.341   1.368  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.666   0.750   1.027  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.114   0.754  -0.070  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -11.108   0.211   1.468  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -11.766  -0.716   2.490  1.00  0.00           C  
ATOM    328  CD  PRO A  25     -10.625  -1.007   3.465  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.651  -1.113   0.599  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -11.105   1.157   1.791  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.575   0.161   0.585  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -12.527  -0.261   2.952  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -12.093  -1.556   2.057  1.00  0.00           H  
ATOM    334  HD2 PRO A  25     -10.594  -0.314   4.186  1.00  0.00           H  
ATOM    335  HD3 PRO A  25     -10.737  -1.912   3.876  1.00  0.00           H  
ATOM    336  N   LYS A  26      -8.378   1.648   1.978  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.583   2.854   1.728  1.00  0.00           C  
ATOM    338  C   LYS A  26      -6.166   2.544   1.236  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.690   3.224   0.329  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -7.604   3.758   2.977  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.811   5.246   2.648  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -6.574   5.912   2.043  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -6.817   7.407   1.817  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -5.565   8.082   1.415  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.851   1.551   2.865  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -8.065   3.386   0.909  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -8.349   3.458   3.573  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.732   3.657   3.456  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.564   5.324   1.995  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.049   5.727   3.492  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -5.801   5.796   2.667  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -6.364   5.478   1.167  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -7.500   7.524   1.095  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -7.154   7.817   2.665  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -5.153   7.629   0.601  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -5.704   9.077   1.240  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -4.910   8.050   2.193  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.510   1.499   1.756  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -4.240   1.056   1.177  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.483  -0.009   0.114  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.951   0.082  -0.982  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.272   0.490   2.226  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.710   1.477   3.239  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -3.543   2.134   4.160  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -1.320   1.675   3.320  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -2.982   2.815   5.253  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -0.761   2.423   4.375  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.597   2.947   5.369  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.098   3.696   6.386  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.945   0.953   2.489  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.743   1.894   0.692  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.757  -0.222   2.734  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.500   0.084   1.738  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -4.602   2.191   3.995  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -0.682   1.199   2.594  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -3.595   3.334   5.968  1.00  0.00           H  
ATOM    377  HE2 TYR A  27       0.310   2.541   4.458  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.168   3.924   6.240  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.260  -1.042   0.438  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.294  -2.254  -0.366  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.308  -2.212  -1.513  1.00  0.00           C  
ATOM    382  O   CYS A  28      -6.022  -2.699  -2.607  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.570  -3.433   0.564  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.087  -5.008  -0.180  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.721  -1.054   1.343  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.316  -2.391  -0.823  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.054  -3.304   1.411  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.548  -3.460   0.770  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.471  -1.589  -1.306  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.421  -1.329  -2.390  1.00  0.00           C  
ATOM    391  C   GLY A  29      -7.918  -0.198  -3.287  1.00  0.00           C  
ATOM    392  O   GLY A  29      -8.125  -0.223  -4.497  1.00  0.00           O  
ATOM    393  H   GLY A  29      -7.605  -1.103  -0.425  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.560  -2.226  -2.993  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -9.382  -1.036  -1.970  1.00  0.00           H  
ATOM    396  N   ARG A  30      -7.210   0.758  -2.675  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -6.318   1.780  -3.235  1.00  0.00           C  
ATOM    398  C   ARG A  30      -6.964   2.825  -4.149  1.00  0.00           C  
ATOM    399  O   ARG A  30      -6.484   3.952  -4.183  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -5.069   1.126  -3.852  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -5.158   0.758  -5.342  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -4.481  -0.592  -5.594  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -5.299  -1.700  -5.069  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -6.253  -2.363  -5.706  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -6.565  -2.111  -6.956  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -6.908  -3.305  -5.073  1.00  0.00           N  
ATOM    407  H   ARG A  30      -7.258   0.715  -1.661  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -5.956   2.337  -2.370  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -4.306   1.762  -3.741  1.00  0.00           H  
ATOM    410  HB3 ARG A  30      -4.881   0.287  -3.342  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -6.119   0.701  -5.611  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -4.701   1.463  -5.884  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -4.356  -0.716  -6.578  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -3.590  -0.600  -5.140  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -5.209  -1.941  -4.086  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -6.077  -1.398  -7.459  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -7.291  -2.632  -7.405  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -6.685  -3.516  -4.121  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -7.630  -3.813  -5.542  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -8.055   2.519  -4.836  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -8.478   3.230  -5.409  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -8.395   1.566  -4.829  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.234  13.795   2.142  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.025  12.294   2.105  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -5.538  12.029   2.371  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.542  12.913   1.585  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.064  14.347   1.396  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.344  15.056   0.230  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -7.775  10.679   3.946  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -8.968  10.347   4.786  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -7.965  11.648   3.055  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.529  14.069   1.783  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -5.336  10.666   2.040  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -3.251  13.019   2.252  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.455  14.386   1.128  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -2.941  14.873   0.202  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -6.729  10.054   4.100  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.018  14.217   3.126  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.239  11.974   1.085  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -5.366  12.201   3.434  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -4.399  12.466   0.603  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -4.874  14.909   2.313  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.554  16.124   0.285  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -4.741  14.677  -0.713  1.00  0.00           H  
HETATM  446  H81 NAG B   1      -9.240  11.222   5.372  1.00  0.00           H  
HETATM  447  H82 NAG B   1      -9.791  10.042   4.144  1.00  0.00           H  
HETATM  448  H83 NAG B   1      -8.696   9.532   5.453  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -8.893  12.048   3.071  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -8.456  14.782   1.144  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -5.379  10.241   2.918  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -2.574  14.976   1.099  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -2.480  11.873   2.399  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.049  12.202   2.835  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -0.340  10.879   3.169  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -1.124   9.984   4.127  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -2.538   9.831   3.579  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -3.434   9.006   4.518  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.344  14.232   1.590  1.00  0.00           C  
HETATM  460  C8  NAG B   2       0.628  14.770   0.587  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -0.290  12.923   1.795  1.00  0.00           N  
HETATM  462  O3  NAG B   2       0.917  11.127   3.756  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -0.504   8.686   4.115  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.091  11.116   3.433  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -4.631   8.610   3.860  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -1.141  14.977   2.146  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.492  11.334   1.455  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.114  12.796   3.749  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -0.179  10.331   2.242  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -1.156  10.422   5.127  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -2.498   9.322   2.614  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -3.684   9.591   5.403  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -2.917   8.104   4.837  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.476  15.847   0.545  1.00  0.00           H  
HETATM  475  H82 NAG B   2       1.642  14.547   0.909  1.00  0.00           H  
HETATM  476  H83 NAG B   2       0.411  14.330  -0.382  1.00  0.00           H  
HETATM  477  HN2 NAG B   2       0.444  12.441   1.303  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       1.206  10.291   4.158  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -5.380   8.959   4.385  1.00  0.00           H  
HETATM  480  C1  NAG B   3       0.140   8.238   5.255  1.00  0.00           C  
HETATM  481  C2  NAG B   3       0.293   6.739   5.069  1.00  0.00           C  
HETATM  482  C3  NAG B   3       1.072   6.241   6.280  1.00  0.00           C  
HETATM  483  C4  NAG B   3       2.436   6.938   6.328  1.00  0.00           C  
HETATM  484  C5  NAG B   3       2.234   8.462   6.382  1.00  0.00           C  
HETATM  485  C6  NAG B   3       3.609   9.176   6.326  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -1.511   5.788   3.670  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -2.974   5.490   3.587  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.018   6.084   4.872  1.00  0.00           N  
HETATM  489  O3  NAG B   3       1.329   4.859   6.192  1.00  0.00           O  
HETATM  490  O4  NAG B   3       3.146   6.436   7.463  1.00  0.00           O  
HETATM  491  O5  NAG B   3       1.409   8.893   5.301  1.00  0.00           O  
HETATM  492  O6  NAG B   3       4.664   8.463   6.970  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -0.856   5.790   2.635  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -0.453   8.461   6.144  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.913   6.584   4.198  1.00  0.00           H  
HETATM  496  H3  NAG B   3       0.515   6.440   7.196  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.997   6.734   5.417  1.00  0.00           H  
HETATM  498  H5  NAG B   3       1.750   8.711   7.327  1.00  0.00           H  
HETATM  499  H61 NAG B   3       3.512  10.157   6.792  1.00  0.00           H  
HETATM  500  H62 NAG B   3       3.897   9.324   5.288  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.082   4.555   3.046  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.424   5.434   4.573  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -3.416   6.297   3.016  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -1.591   5.850   5.669  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       2.018   4.713   6.856  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       3.868   5.856   7.153  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       4.234   7.836   7.577  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       6.503   8.365   6.638  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.004   7.034   7.037  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.992   5.956   6.680  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.792   6.179   6.841  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.366   6.960   8.524  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.592   7.830   8.802  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.228   7.401   9.450  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.548   8.419   5.620  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.093   9.094   7.006  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.546   8.481   6.942  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.911   6.835   6.464  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.629   5.928   8.761  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.923   7.665   9.828  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.405   7.552   8.129  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.368   8.889   8.681  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.965   8.447   9.291  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.345   6.778   9.302  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.550   7.285  10.486  1.00  0.00           H  
ATOM     19  N   GLY A   2       6.481   4.817   6.187  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.697   3.636   5.789  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.732   3.337   4.281  1.00  0.00           C  
ATOM     22  O   GLY A   2       4.903   2.579   3.780  1.00  0.00           O  
ATOM     23  H   GLY A   2       7.457   4.887   5.893  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.086   2.764   6.313  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       4.656   3.767   6.085  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.639   3.986   3.550  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.717   4.095   2.101  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.055   2.740   1.465  1.00  0.00           C  
ATOM     29  O   GLU A   3       8.164   2.226   1.631  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.783   5.147   1.748  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.495   6.570   2.263  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.706   6.800   3.773  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.180   5.885   4.493  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.312   7.882   4.259  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.343   4.530   4.038  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.760   4.441   1.719  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.654   4.847   2.137  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.859   5.188   0.752  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.096   7.200   1.771  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.541   6.784   2.052  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.101   2.145   0.746  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.162   0.753   0.328  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.393   0.403  -0.496  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.161   1.262  -0.938  1.00  0.00           O  
ATOM     45  CB  CYS A   4       4.879   0.388  -0.424  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.608   1.161  -2.034  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.273   2.676   0.505  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.217   0.149   1.231  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       4.885  -0.602  -0.564  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       4.108   0.637   0.161  1.00  0.00           H  
ATOM     51  N   VAL A   5       7.567  -0.887  -0.780  1.00  0.00           N  
ATOM     52  CA  VAL A   5       8.763  -1.432  -1.424  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.683  -1.246  -2.939  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.886  -2.171  -3.723  1.00  0.00           O  
ATOM     55  CB  VAL A   5       8.975  -2.897  -0.999  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.380  -3.394  -1.358  1.00  0.00           C  
ATOM     57  CG2 VAL A   5       8.834  -3.060   0.521  1.00  0.00           C  
ATOM     58  H   VAL A   5       6.821  -1.540  -0.546  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.620  -0.853  -1.084  1.00  0.00           H  
ATOM     60  HB  VAL A   5       8.216  -3.516  -1.473  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      10.496  -4.427  -1.029  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.555  -3.365  -2.430  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.130  -2.781  -0.858  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.517  -2.382   1.033  1.00  0.00           H  
ATOM     65 HG22 VAL A   5       7.815  -2.853   0.843  1.00  0.00           H  
ATOM     66 HG23 VAL A   5       9.072  -4.085   0.804  1.00  0.00           H  
ATOM     67  N   ARG A   6       8.341  -0.017  -3.341  1.00  0.00           N  
ATOM     68  CA  ARG A   6       8.240   0.490  -4.704  1.00  0.00           C  
ATOM     69  C   ARG A   6       7.175  -0.285  -5.480  1.00  0.00           C  
ATOM     70  O   ARG A   6       7.390  -0.780  -6.590  1.00  0.00           O  
ATOM     71  CB  ARG A   6       9.637   0.560  -5.338  1.00  0.00           C  
ATOM     72  CG  ARG A   6      10.543   1.593  -4.633  1.00  0.00           C  
ATOM     73  CD  ARG A   6      11.224   1.137  -3.325  1.00  0.00           C  
ATOM     74  NE  ARG A   6      10.582   1.652  -2.092  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      11.158   2.022  -0.953  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      12.461   2.138  -0.839  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      10.428   2.274   0.109  1.00  0.00           N  
ATOM     78  H   ARG A   6       8.126   0.624  -2.596  1.00  0.00           H  
ATOM     79  HA  ARG A   6       7.863   1.513  -4.660  1.00  0.00           H  
ATOM     80  HB2 ARG A   6      10.066  -0.341  -5.274  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       9.542   0.817  -6.300  1.00  0.00           H  
ATOM     82  HG2 ARG A   6      11.264   1.853  -5.276  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.982   2.393  -4.420  1.00  0.00           H  
ATOM     84  HD2 ARG A   6      11.205   0.138  -3.294  1.00  0.00           H  
ATOM     85  HD3 ARG A   6      12.173   1.453  -3.339  1.00  0.00           H  
ATOM     86  HE  ARG A   6       9.573   1.663  -2.018  1.00  0.00           H  
ATOM     87 HH11 ARG A   6      13.051   1.946  -1.623  1.00  0.00           H  
ATOM     88 HH12 ARG A   6      12.864   2.419   0.032  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       9.433   2.188   0.064  1.00  0.00           H  
ATOM     90 HH22 ARG A   6      10.867   2.552   0.963  1.00  0.00           H  
ATOM     91  N   GLY A   7       6.025  -0.424  -4.819  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.801  -1.031  -5.341  1.00  0.00           C  
ATOM     93  C   GLY A   7       4.421  -2.350  -4.663  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.420  -2.952  -5.036  1.00  0.00           O  
ATOM     95  H   GLY A   7       6.002   0.001  -3.902  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.975  -0.334  -5.199  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.900  -1.214  -6.410  1.00  0.00           H  
ATOM     98  N   ARG A   8       5.209  -2.823  -3.689  1.00  0.00           N  
ATOM     99  CA  ARG A   8       5.027  -4.101  -3.006  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.216  -3.895  -1.503  1.00  0.00           C  
ATOM    101  O   ARG A   8       5.721  -2.851  -1.094  1.00  0.00           O  
ATOM    102  CB  ARG A   8       6.081  -5.063  -3.562  1.00  0.00           C  
ATOM    103  CG  ARG A   8       5.713  -5.548  -4.975  1.00  0.00           C  
ATOM    104  CD  ARG A   8       6.928  -6.041  -5.774  1.00  0.00           C  
ATOM    105  NE  ARG A   8       7.992  -5.024  -5.872  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       7.915  -3.818  -6.416  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       6.890  -3.401  -7.119  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       8.870  -2.952  -6.221  1.00  0.00           N  
ATOM    109  H   ARG A   8       6.006  -2.293  -3.374  1.00  0.00           H  
ATOM    110  HA  ARG A   8       4.024  -4.495  -3.179  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       6.963  -4.592  -3.600  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       6.151  -5.855  -2.955  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       5.059  -6.300  -4.894  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       5.291  -4.790  -5.472  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       7.301  -6.852  -5.323  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       6.628  -6.281  -6.697  1.00  0.00           H  
ATOM    117  HE  ARG A   8       8.877  -5.243  -5.446  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       6.108  -4.006  -7.270  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       6.890  -2.478  -7.505  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       9.661  -3.198  -5.661  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       8.811  -2.042  -6.632  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.846  -4.878  -0.686  1.00  0.00           N  
ATOM    123  CA  CYS A   9       4.926  -4.799   0.760  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.300  -6.164   1.342  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.105  -7.177   0.672  1.00  0.00           O  
ATOM    126  CB  CYS A   9       3.537  -4.395   1.250  1.00  0.00           C  
ATOM    127  SG  CYS A   9       3.108  -2.678   0.881  1.00  0.00           S  
ATOM    128  H   CYS A   9       4.434  -5.727  -1.036  1.00  0.00           H  
ATOM    129  HA  CYS A   9       5.664  -4.060   1.067  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       2.863  -4.990   0.813  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       3.502  -4.523   2.241  1.00  0.00           H  
ATOM    132  N   PRO A  10       5.790  -6.210   2.589  1.00  0.00           N  
ATOM    133  CA  PRO A  10       5.913  -7.453   3.330  1.00  0.00           C  
ATOM    134  C   PRO A  10       4.547  -7.899   3.852  1.00  0.00           C  
ATOM    135  O   PRO A  10       3.620  -7.097   3.982  1.00  0.00           O  
ATOM    136  CB  PRO A  10       6.864  -7.138   4.482  1.00  0.00           C  
ATOM    137  CG  PRO A  10       6.587  -5.657   4.760  1.00  0.00           C  
ATOM    138  CD  PRO A  10       6.239  -5.081   3.385  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.334  -8.236   2.698  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       6.656  -7.699   5.283  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       7.816  -7.281   4.212  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       5.821  -5.552   5.394  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       7.397  -5.209   5.138  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       5.511  -4.400   3.466  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.045  -4.660   2.969  1.00  0.00           H  
ATOM    146  N   SER A  11       4.449  -9.182   4.212  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.196  -9.822   4.612  1.00  0.00           C  
ATOM    148  C   SER A  11       2.066  -9.621   3.597  1.00  0.00           C  
ATOM    149  O   SER A  11       2.252  -9.123   2.490  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.817  -9.325   6.005  1.00  0.00           C  
ATOM    151  OG  SER A  11       1.749 -10.101   6.517  1.00  0.00           O  
ATOM    152  H   SER A  11       5.290  -9.734   4.200  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.347 -10.897   4.688  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.607  -9.406   6.613  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.535  -8.367   5.950  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.643  -9.897   7.453  1.00  0.00           H  
ATOM    157  N   GLY A  12       0.853 -10.001   3.979  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.351  -9.862   3.156  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.806  -8.413   2.916  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.997  -8.184   2.701  1.00  0.00           O  
ATOM    161  H   GLY A  12       0.812 -10.364   4.928  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.169 -10.320   2.184  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.169 -10.399   3.634  1.00  0.00           H  
ATOM    164  N   MET A  13       0.089  -7.423   2.998  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.268  -6.008   2.894  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.246  -5.519   1.445  1.00  0.00           C  
ATOM    167  O   MET A  13       0.226  -6.204   0.543  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.683  -5.168   3.751  1.00  0.00           C  
ATOM    169  CG  MET A  13       0.526  -5.510   5.232  1.00  0.00           C  
ATOM    170  SD  MET A  13       1.319  -4.328   6.351  1.00  0.00           S  
ATOM    171  CE  MET A  13       3.058  -4.639   5.951  1.00  0.00           C  
ATOM    172  H   MET A  13       1.072  -7.679   2.967  1.00  0.00           H  
ATOM    173  HA  MET A  13      -1.281  -5.864   3.271  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.625  -5.352   3.471  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.477  -4.199   3.615  1.00  0.00           H  
ATOM    176  HG2 MET A  13      -0.450  -5.538   5.446  1.00  0.00           H  
ATOM    177  HG3 MET A  13       0.929  -6.411   5.391  1.00  0.00           H  
ATOM    178  HE1 MET A  13       3.693  -4.008   6.573  1.00  0.00           H  
ATOM    179  HE2 MET A  13       3.294  -5.687   6.142  1.00  0.00           H  
ATOM    180  HE3 MET A  13       3.245  -4.415   4.901  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.750  -4.306   1.228  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -0.852  -3.691  -0.086  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.246  -2.282  -0.026  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.129  -1.710   1.062  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.337  -3.639  -0.474  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.326  -5.103  -0.025  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.086  -3.757   2.015  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.307  -4.284  -0.821  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -2.744  -2.844  -0.024  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.391  -3.525  -1.466  1.00  0.00           H  
ATOM    191  N   CYS A  15       0.106  -1.700  -1.178  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.633  -0.339  -1.223  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.444   0.666  -1.648  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.053   0.521  -2.711  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.865  -0.247  -2.128  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.591   1.417  -2.068  1.00  0.00           S  
ATOM    197  H   CYS A  15      -0.047  -2.185  -2.050  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.970  -0.072  -0.226  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       2.546  -0.912  -1.822  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       1.596  -0.453  -3.069  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.654   1.700  -0.831  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.541   2.810  -1.143  1.00  0.00           C  
ATOM    203  C   SER A  16      -1.023   3.619  -2.317  1.00  0.00           C  
ATOM    204  O   SER A  16       0.172   3.671  -2.599  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.677   3.752   0.059  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.536   4.577   0.220  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.055   1.788  -0.020  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.522   2.411  -1.398  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.479   4.334  -0.076  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -1.798   3.204   0.886  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.716   5.109   1.017  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.919   4.368  -2.952  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -1.540   5.234  -4.056  1.00  0.00           C  
ATOM    214  C   GLN A  17      -1.053   6.598  -3.540  1.00  0.00           C  
ATOM    215  O   GLN A  17      -0.694   7.463  -4.329  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -2.691   5.268  -5.068  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -2.720   3.971  -5.908  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -2.749   2.696  -5.060  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -3.749   2.379  -4.425  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -1.647   1.979  -4.954  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.896   4.298  -2.712  1.00  0.00           H  
ATOM    222  HA  GLN A  17      -0.681   4.802  -4.570  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -3.557   5.360  -4.577  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -2.568   6.051  -5.678  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -3.536   3.986  -6.485  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -1.903   3.949  -6.485  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -0.797   2.247  -5.417  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -1.634   1.246  -4.242  1.00  0.00           H  
HETATM  229  N   PFF A  18      -0.935   6.750  -2.212  1.00  0.00           N  
HETATM  230  CA  PFF A  18      -0.044   7.734  -1.600  1.00  0.00           C  
HETATM  231  C   PFF A  18       1.373   7.167  -1.386  1.00  0.00           C  
HETATM  232  O   PFF A  18       2.273   7.914  -1.018  1.00  0.00           O  
HETATM  233  CB  PFF A  18      -0.644   8.213  -0.270  1.00  0.00           C  
HETATM  234  CG  PFF A  18      -2.053   8.754  -0.379  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -3.143   7.992   0.084  1.00  0.00           C  
HETATM  236  CD2 PFF A  18      -2.283   9.987  -1.017  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -4.457   8.461  -0.091  1.00  0.00           C  
HETATM  238  CE2 PFF A  18      -3.598  10.449  -1.204  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -4.685   9.685  -0.743  1.00  0.00           C  
HETATM  240  F   PFF A  18      -5.956  10.131  -0.924  1.00  0.00           F  
HETATM  241  H   PFF A  18      -1.275   6.019  -1.607  1.00  0.00           H  
HETATM  242  HA  PFF A  18       0.046   8.598  -2.260  1.00  0.00           H  
HETATM  243  HB2 PFF A  18      -0.644   7.385   0.437  1.00  0.00           H  
HETATM  244  HB3 PFF A  18      -0.007   9.001   0.133  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -2.971   7.044   0.575  1.00  0.00           H  
HETATM  246  HD2 PFF A  18      -1.450  10.564  -1.390  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -5.292   7.879   0.269  1.00  0.00           H  
HETATM  248  HE2 PFF A  18      -3.774  11.387  -1.709  1.00  0.00           H  
ATOM    249  N   GLY A  19       1.592   5.865  -1.626  1.00  0.00           N  
ATOM    250  CA  GLY A  19       2.920   5.256  -1.637  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.265   4.414  -0.409  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.432   4.071  -0.239  1.00  0.00           O  
ATOM    253  H   GLY A  19       0.826   5.269  -1.922  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       2.997   4.610  -2.512  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       3.679   6.031  -1.729  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.317   4.086   0.474  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.636   3.477   1.767  1.00  0.00           C  
HETATM  258  C   PFF A  20       2.106   2.046   1.902  1.00  0.00           C  
HETATM  259  O   PFF A  20       1.134   1.692   1.248  1.00  0.00           O  
HETATM  260  CB  PFF A  20       2.022   4.362   2.845  1.00  0.00           C  
HETATM  261  CG  PFF A  20       2.569   5.773   2.865  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       1.951   6.775   2.099  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       3.666   6.099   3.676  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       2.332   8.118   2.250  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       4.069   7.437   3.805  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.374   8.450   3.128  1.00  0.00           C  
HETATM  267  F   PFF A  20       3.758   9.747   3.269  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.347   4.330   0.297  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.712   3.457   1.917  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       0.941   4.400   2.699  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       2.203   3.896   3.806  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       1.191   6.502   1.391  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       4.133   5.345   4.284  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       1.844   8.894   1.677  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       4.879   7.697   4.463  1.00  0.00           H  
ATOM    276  N   CYS A  21       2.685   1.217   2.773  1.00  0.00           N  
ATOM    277  CA  CYS A  21       2.176  -0.141   2.993  1.00  0.00           C  
ATOM    278  C   CYS A  21       1.082  -0.196   4.059  1.00  0.00           C  
ATOM    279  O   CYS A  21       1.227   0.396   5.125  1.00  0.00           O  
ATOM    280  CB  CYS A  21       3.320  -1.067   3.424  1.00  0.00           C  
ATOM    281  SG  CYS A  21       4.374  -1.612   2.067  1.00  0.00           S  
ATOM    282  H   CYS A  21       3.478   1.558   3.310  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.757  -0.523   2.063  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.888  -0.578   4.086  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.923  -1.876   3.858  1.00  0.00           H  
ATOM    286  N   GLY A  22       0.035  -0.995   3.829  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -0.858  -1.400   4.907  1.00  0.00           C  
ATOM    288  C   GLY A  22      -1.856  -2.458   4.445  1.00  0.00           C  
ATOM    289  O   GLY A  22      -1.931  -2.777   3.260  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.144  -1.362   2.891  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -0.267  -1.808   5.726  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -1.401  -0.529   5.272  1.00  0.00           H  
ATOM    293  N   LYS A  23      -2.639  -3.014   5.376  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -3.665  -4.014   5.043  1.00  0.00           C  
ATOM    295  C   LYS A  23      -5.043  -3.416   4.765  1.00  0.00           C  
ATOM    296  O   LYS A  23      -5.916  -4.079   4.214  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -3.713  -5.074   6.156  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -4.664  -6.263   5.928  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -4.313  -7.128   4.711  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.926  -6.609   3.403  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -4.588  -7.489   2.261  1.00  0.00           N  
ATOM    302  H   LYS A  23      -2.473  -2.776   6.346  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -3.366  -4.470   4.116  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -2.789  -5.440   6.267  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -3.995  -4.617   7.000  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -4.640  -6.843   6.742  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -5.589  -5.904   5.801  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -3.318  -7.146   4.610  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -4.649  -8.056   4.873  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -5.920  -6.572   3.502  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -4.574  -5.691   3.221  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -5.002  -8.403   2.379  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -4.898  -7.085   1.387  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -3.579  -7.621   2.216  1.00  0.00           H  
ATOM    315  N   GLY A  24      -5.220  -2.152   5.120  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -6.520  -1.488   5.092  1.00  0.00           C  
ATOM    317  C   GLY A  24      -6.969  -1.106   3.680  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.149  -0.941   2.771  1.00  0.00           O  
ATOM    319  H   GLY A  24      -4.394  -1.695   5.456  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -7.261  -2.157   5.530  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -6.472  -0.583   5.698  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.278  -0.872   3.495  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -8.858  -0.597   2.190  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.231   0.631   1.537  1.00  0.00           C  
ATOM    325  O   PRO A  25      -7.971   0.602   0.340  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.364  -0.437   2.431  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.465  -0.083   3.915  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.296  -0.852   4.528  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -8.694  -1.450   1.530  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.739   0.297   1.864  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -10.848  -1.290   2.235  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.363   0.901   4.058  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.337  -0.387   4.299  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.958  -0.385   5.345  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.574  -1.783   4.766  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.886   1.668   2.318  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -7.179   2.854   1.828  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.857   2.506   1.145  1.00  0.00           C  
ATOM    339  O   LYS A  26      -5.476   3.164   0.173  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.945   3.828   2.984  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -8.260   4.244   3.660  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -8.175   5.649   4.274  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -8.375   6.716   3.189  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -8.301   8.087   3.744  1.00  0.00           N  
ATOM    345  H   LYS A  26      -8.099   1.629   3.302  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.790   3.361   1.088  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.358   3.388   3.663  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -6.491   4.646   2.630  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.991   4.234   2.977  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -8.472   3.588   4.384  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -8.886   5.749   4.970  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.276   5.771   4.695  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -7.663   6.609   2.495  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -9.273   6.585   2.769  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -8.550   8.781   3.041  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -8.919   8.203   4.533  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -7.348   8.305   4.032  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.189   1.453   1.620  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.967   0.950   1.013  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.304   0.058  -0.168  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.805   0.256  -1.272  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.138   0.161   2.034  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -2.747   0.954   3.261  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -1.551   1.683   3.254  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -3.577   0.982   4.398  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -1.149   2.401   4.392  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -3.200   1.748   5.520  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -1.989   2.457   5.512  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -1.703   3.321   6.521  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.622   0.880   2.335  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.374   1.784   0.648  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -3.674  -0.630   2.330  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.302  -0.152   1.584  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -0.934   1.671   2.374  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -4.512   0.447   4.392  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -0.205   2.927   4.401  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -3.838   1.820   6.388  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -0.802   3.667   6.425  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.164  -0.932   0.057  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.323  -2.037  -0.861  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.282  -1.692  -2.004  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.363  -2.256  -2.144  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -5.722  -3.261  -0.042  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.181  -4.798  -0.826  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.642  -0.993   0.948  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.358  -2.240  -1.322  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.303  -3.195   0.864  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -6.718  -3.278   0.051  1.00  0.00           H  
ATOM    389  N   GLY A  29      -5.899  -0.702  -2.809  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -6.547  -0.328  -4.070  1.00  0.00           C  
ATOM    391  C   GLY A  29      -7.871   0.422  -3.902  1.00  0.00           C  
ATOM    392  O   GLY A  29      -8.222   1.236  -4.761  1.00  0.00           O  
ATOM    393  H   GLY A  29      -5.070  -0.202  -2.507  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -5.865   0.297  -4.645  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -6.743  -1.232  -4.648  1.00  0.00           H  
ATOM    396  N   ARG A  30      -8.575   0.184  -2.790  1.00  0.00           N  
ATOM    397  CA  ARG A  30      -9.828   0.803  -2.342  1.00  0.00           C  
ATOM    398  C   ARG A  30     -11.032   0.311  -3.140  1.00  0.00           C  
ATOM    399  O   ARG A  30     -12.045  -0.061  -2.563  1.00  0.00           O  
ATOM    400  CB  ARG A  30      -9.767   2.340  -2.374  1.00  0.00           C  
ATOM    401  CG  ARG A  30      -8.701   2.874  -1.413  1.00  0.00           C  
ATOM    402  CD  ARG A  30      -8.185   4.258  -1.810  1.00  0.00           C  
ATOM    403  NE  ARG A  30      -7.559   4.190  -3.134  1.00  0.00           N  
ATOM    404  CZ  ARG A  30      -6.458   3.531  -3.451  1.00  0.00           C  
ATOM    405  NH1 ARG A  30      -5.519   3.208  -2.591  1.00  0.00           N  
ATOM    406  NH2 ARG A  30      -6.310   3.119  -4.680  1.00  0.00           N  
ATOM    407  H   ARG A  30      -8.229  -0.581  -2.219  1.00  0.00           H  
ATOM    408  HA  ARG A  30      -9.962   0.488  -1.306  1.00  0.00           H  
ATOM    409  HB2 ARG A  30      -9.547   2.638  -3.303  1.00  0.00           H  
ATOM    410  HB3 ARG A  30     -10.658   2.707  -2.108  1.00  0.00           H  
ATOM    411  HG2 ARG A  30      -9.097   2.932  -0.497  1.00  0.00           H  
ATOM    412  HG3 ARG A  30      -7.931   2.236  -1.404  1.00  0.00           H  
ATOM    413  HD2 ARG A  30      -8.949   4.903  -1.836  1.00  0.00           H  
ATOM    414  HD3 ARG A  30      -7.511   4.566  -1.139  1.00  0.00           H  
ATOM    415  HE  ARG A  30      -8.110   4.489  -3.923  1.00  0.00           H  
ATOM    416 HH11 ARG A  30      -5.614   3.462  -1.629  1.00  0.00           H  
ATOM    417 HH12 ARG A  30      -4.710   2.708  -2.899  1.00  0.00           H  
ATOM    418 HH21 ARG A  30      -7.021   3.304  -5.358  1.00  0.00           H  
ATOM    419 HH22 ARG A  30      -5.486   2.618  -4.944  1.00  0.00           H  
HETATM  420  N   NH2 A  31     -10.930   0.301  -4.463  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31     -11.712  -0.029  -5.004  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31     -10.078   0.641  -4.891  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -7.560  14.168   0.571  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -7.638  12.704   1.006  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -6.484  12.420   1.992  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -5.149  12.961   1.445  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -5.286  14.427   1.053  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -3.924  14.980   0.570  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -9.533  11.329   2.037  1.00  0.00           C  
HETATM  431  C8  NAG B   1     -10.983  11.417   2.393  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -8.994  12.444   1.555  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -8.420  14.370  -0.476  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -6.376  11.015   2.138  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -4.048  12.884   2.376  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -6.286  14.511   0.054  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -3.160  14.062  -0.207  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -8.917  10.279   2.207  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.834  14.832   1.393  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -7.468  12.116   0.101  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -6.705  12.878   2.956  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -4.918  12.414   0.531  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.592  15.018   1.919  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -3.323  15.233   1.444  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -4.085  15.894  -0.001  1.00  0.00           H  
HETATM  446  H81 NAG B   1     -11.110  12.154   3.183  1.00  0.00           H  
HETATM  447  H82 NAG B   1     -11.554  11.698   1.511  1.00  0.00           H  
HETATM  448  H83 NAG B   1     -11.311  10.441   2.743  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -9.668  13.187   1.438  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -7.937  14.932  -1.086  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -7.261  10.656   1.994  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -3.538  14.047  -1.093  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -3.391  11.670   2.453  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.922  11.925   2.728  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.235  10.585   3.096  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.085   9.663   4.004  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -3.527   9.636   3.523  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.502   8.887   4.437  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.144  12.556   1.019  1.00  0.00           C  
HETATM  460  C8  NAG B   2       0.079  13.364  -0.221  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -1.364  12.622   1.537  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.025  10.894   3.771  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.627   8.295   3.953  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -4.002  10.952   3.497  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -5.803   9.085   3.898  1.00  0.00           O  
HETATM  466  O7  NAG B   2       0.762  11.888   1.494  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -3.480  11.126   1.513  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -1.873  12.566   3.610  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -1.028  10.035   2.176  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -2.073  10.048   5.025  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -3.581   9.179   2.535  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.464   9.298   5.446  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.269   7.823   4.465  1.00  0.00           H  
HETATM  474  H81 NAG B   2      -0.072  14.413   0.018  1.00  0.00           H  
HETATM  475  H82 NAG B   2       1.103  13.195  -0.547  1.00  0.00           H  
HETATM  476  H83 NAG B   2      -0.620  13.041  -0.987  1.00  0.00           H  
HETATM  477  HN2 NAG B   2      -2.005  13.210   0.997  1.00  0.00           H  
HETATM  478  HO3 NAG B   2       0.564  11.248   3.083  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -5.757   9.961   3.451  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.002   7.821   5.091  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -0.609   6.367   4.893  1.00  0.00           C  
HETATM  482  C3  NAG B   3       0.154   6.004   6.170  1.00  0.00           C  
HETATM  483  C4  NAG B   3       1.396   6.890   6.322  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.888   8.333   6.435  1.00  0.00           C  
HETATM  485  C6  NAG B   3       2.001   9.385   6.448  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.276   5.324   3.421  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -3.641   4.715   3.324  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -1.799   5.530   4.643  1.00  0.00           N  
HETATM  489  O3  NAG B   3       0.640   4.686   6.151  1.00  0.00           O  
HETATM  490  O4  NAG B   3       2.146   6.398   7.431  1.00  0.00           O  
HETATM  491  O5  NAG B   3       0.170   8.591   5.250  1.00  0.00           O  
HETATM  492  O6  NAG B   3       1.441  10.648   6.125  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -1.679   5.629   2.395  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -1.671   7.938   5.945  1.00  0.00           H  
HETATM  495  H2  NAG B   3       0.082   6.330   4.051  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -0.492   6.115   7.041  1.00  0.00           H  
HETATM  497  H4  NAG B   3       2.001   6.830   5.419  1.00  0.00           H  
HETATM  498  H5  NAG B   3       0.247   8.463   7.309  1.00  0.00           H  
HETATM  499  H61 NAG B   3       2.760   9.140   5.708  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.468   9.422   7.432  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -3.997   4.901   2.315  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -3.568   3.649   3.501  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.291   5.190   4.053  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -2.278   5.080   5.413  1.00  0.00           H  
HETATM  505  HO3 NAG B   3       1.392   4.754   6.766  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       3.100   6.427   7.230  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       0.874  10.524   5.332  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       2.151   1.945   7.182  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.100   1.411   8.173  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.715   0.130   7.642  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.034  -0.881   7.527  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.452   1.202   9.548  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.321   2.561  10.238  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.060   0.560   9.493  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.653   2.198   6.335  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.686   2.763   7.535  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.461   1.242   6.940  1.00  0.00           H  
ATOM     11  HA  VAL A   1       3.911   2.131   8.291  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.111   0.581  10.155  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.629   3.212   9.704  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.948   2.415  11.253  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.297   3.044  10.296  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.709   0.396  10.513  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.340   1.200   8.985  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.097  -0.408   8.993  1.00  0.00           H  
ATOM     19  N   GLY A   2       4.984   0.206   7.252  1.00  0.00           N  
ATOM     20  CA  GLY A   2       5.686  -0.847   6.520  1.00  0.00           C  
ATOM     21  C   GLY A   2       5.928  -0.452   5.067  1.00  0.00           C  
ATOM     22  O   GLY A   2       5.622  -1.211   4.154  1.00  0.00           O  
ATOM     23  H   GLY A   2       5.373   1.153   7.247  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       6.653  -1.017   6.987  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       5.104  -1.766   6.529  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.382   0.783   4.867  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.257   1.504   3.605  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.938   0.825   2.417  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.907   0.081   2.540  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.761   2.935   3.825  1.00  0.00           C  
ATOM     31  CG  GLU A   3       5.674   3.801   4.475  1.00  0.00           C  
ATOM     32  CD  GLU A   3       4.804   3.034   5.481  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       5.299   2.707   6.586  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       3.666   2.644   5.120  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.547   1.355   5.688  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.198   1.552   3.348  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.563   2.912   4.422  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.013   3.333   2.943  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.117   4.560   4.953  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.082   4.161   3.754  1.00  0.00           H  
ATOM     41  N   CYS A   4       6.375   1.068   1.237  1.00  0.00           N  
ATOM     42  CA  CYS A   4       6.539   0.135   0.138  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.778   0.422  -0.707  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.235   1.566  -0.822  1.00  0.00           O  
ATOM     45  CB  CYS A   4       5.303   0.237  -0.756  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.697   0.103   0.070  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.624   1.751   1.183  1.00  0.00           H  
ATOM     48  HA  CYS A   4       6.607  -0.879   0.538  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       5.334   1.123  -1.218  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       5.358  -0.495  -1.435  1.00  0.00           H  
ATOM     51  N   VAL A   5       8.179  -0.573  -1.499  1.00  0.00           N  
ATOM     52  CA  VAL A   5       9.134  -0.439  -2.601  1.00  0.00           C  
ATOM     53  C   VAL A   5       8.425   0.192  -3.805  1.00  0.00           C  
ATOM     54  O   VAL A   5       8.373  -0.362  -4.896  1.00  0.00           O  
ATOM     55  CB  VAL A   5       9.761  -1.806  -2.925  1.00  0.00           C  
ATOM     56  CG1 VAL A   5      10.959  -1.666  -3.873  1.00  0.00           C  
ATOM     57  CG2 VAL A   5      10.285  -2.483  -1.653  1.00  0.00           C  
ATOM     58  H   VAL A   5       7.700  -1.463  -1.400  1.00  0.00           H  
ATOM     59  HA  VAL A   5       9.928   0.239  -2.293  1.00  0.00           H  
ATOM     60  HB  VAL A   5       9.001  -2.455  -3.361  1.00  0.00           H  
ATOM     61 HG11 VAL A   5      11.389  -2.649  -4.065  1.00  0.00           H  
ATOM     62 HG12 VAL A   5      10.658  -1.239  -4.829  1.00  0.00           H  
ATOM     63 HG13 VAL A   5      11.719  -1.029  -3.422  1.00  0.00           H  
ATOM     64 HG21 VAL A   5       9.464  -2.741  -0.984  1.00  0.00           H  
ATOM     65 HG22 VAL A   5      10.805  -3.404  -1.914  1.00  0.00           H  
ATOM     66 HG23 VAL A   5      10.975  -1.818  -1.134  1.00  0.00           H  
ATOM     67  N   ARG A   6       7.795   1.346  -3.557  1.00  0.00           N  
ATOM     68  CA  ARG A   6       7.072   2.195  -4.504  1.00  0.00           C  
ATOM     69  C   ARG A   6       6.008   1.428  -5.289  1.00  0.00           C  
ATOM     70  O   ARG A   6       5.725   1.714  -6.445  1.00  0.00           O  
ATOM     71  CB  ARG A   6       8.068   2.957  -5.389  1.00  0.00           C  
ATOM     72  CG  ARG A   6       9.146   3.710  -4.586  1.00  0.00           C  
ATOM     73  CD  ARG A   6       8.587   4.752  -3.603  1.00  0.00           C  
ATOM     74  NE  ARG A   6       8.206   4.172  -2.297  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       7.228   4.585  -1.499  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       6.498   5.636  -1.795  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       6.965   3.899  -0.414  1.00  0.00           N  
ATOM     78  H   ARG A   6       7.834   1.645  -2.597  1.00  0.00           H  
ATOM     79  HA  ARG A   6       6.499   2.917  -3.930  1.00  0.00           H  
ATOM     80  HB2 ARG A   6       8.522   2.301  -5.992  1.00  0.00           H  
ATOM     81  HB3 ARG A   6       7.561   3.621  -5.939  1.00  0.00           H  
ATOM     82  HG2 ARG A   6       9.674   3.040  -4.065  1.00  0.00           H  
ATOM     83  HG3 ARG A   6       9.747   4.180  -5.232  1.00  0.00           H  
ATOM     84  HD2 ARG A   6       9.285   5.451  -3.449  1.00  0.00           H  
ATOM     85  HD3 ARG A   6       7.778   5.173  -4.012  1.00  0.00           H  
ATOM     86  HE  ARG A   6       8.747   3.395  -1.941  1.00  0.00           H  
ATOM     87 HH11 ARG A   6       6.673   6.145  -2.638  1.00  0.00           H  
ATOM     88 HH12 ARG A   6       5.767   5.927  -1.178  1.00  0.00           H  
ATOM     89 HH21 ARG A   6       7.497   3.080  -0.199  1.00  0.00           H  
ATOM     90 HH22 ARG A   6       6.232   4.194   0.199  1.00  0.00           H  
ATOM     91  N   GLY A   7       5.393   0.480  -4.589  1.00  0.00           N  
ATOM     92  CA  GLY A   7       4.242  -0.281  -5.086  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.863  -1.505  -4.249  1.00  0.00           C  
ATOM     94  O   GLY A   7       2.693  -1.877  -4.210  1.00  0.00           O  
ATOM     95  H   GLY A   7       5.702   0.439  -3.630  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.376   0.381  -5.128  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       4.452  -0.619  -6.102  1.00  0.00           H  
ATOM     98  N   ARG A   8       4.813  -2.123  -3.535  1.00  0.00           N  
ATOM     99  CA  ARG A   8       4.522  -3.243  -2.636  1.00  0.00           C  
ATOM    100  C   ARG A   8       5.279  -3.145  -1.319  1.00  0.00           C  
ATOM    101  O   ARG A   8       6.414  -2.677  -1.286  1.00  0.00           O  
ATOM    102  CB  ARG A   8       4.915  -4.556  -3.331  1.00  0.00           C  
ATOM    103  CG  ARG A   8       3.746  -5.271  -4.018  1.00  0.00           C  
ATOM    104  CD  ARG A   8       2.565  -5.599  -3.091  1.00  0.00           C  
ATOM    105  NE  ARG A   8       2.974  -6.212  -1.813  1.00  0.00           N  
ATOM    106  CZ  ARG A   8       2.157  -6.756  -0.923  1.00  0.00           C  
ATOM    107  NH1 ARG A   8       0.869  -6.852  -1.133  1.00  0.00           N  
ATOM    108  NH2 ARG A   8       2.636  -7.195   0.210  1.00  0.00           N  
ATOM    109  H   ARG A   8       5.780  -1.868  -3.669  1.00  0.00           H  
ATOM    110  HA  ARG A   8       3.460  -3.246  -2.398  1.00  0.00           H  
ATOM    111  HB2 ARG A   8       5.608  -4.351  -4.022  1.00  0.00           H  
ATOM    112  HB3 ARG A   8       5.301  -5.172  -2.644  1.00  0.00           H  
ATOM    113  HG2 ARG A   8       3.411  -4.684  -4.755  1.00  0.00           H  
ATOM    114  HG3 ARG A   8       4.088  -6.128  -4.403  1.00  0.00           H  
ATOM    115  HD2 ARG A   8       2.073  -4.751  -2.892  1.00  0.00           H  
ATOM    116  HD3 ARG A   8       1.956  -6.234  -3.566  1.00  0.00           H  
ATOM    117  HE  ARG A   8       3.952  -6.225  -1.532  1.00  0.00           H  
ATOM    118 HH11 ARG A   8       0.474  -6.509  -1.986  1.00  0.00           H  
ATOM    119 HH12 ARG A   8       0.279  -7.268  -0.441  1.00  0.00           H  
ATOM    120 HH21 ARG A   8       3.614  -7.120   0.402  1.00  0.00           H  
ATOM    121 HH22 ARG A   8       2.024  -7.607   0.886  1.00  0.00           H  
ATOM    122  N   CYS A   9       4.675  -3.675  -0.259  1.00  0.00           N  
ATOM    123  CA  CYS A   9       5.362  -4.084   0.951  1.00  0.00           C  
ATOM    124  C   CYS A   9       5.653  -5.590   0.846  1.00  0.00           C  
ATOM    125  O   CYS A   9       5.124  -6.252  -0.055  1.00  0.00           O  
ATOM    126  CB  CYS A   9       4.460  -3.798   2.163  1.00  0.00           C  
ATOM    127  SG  CYS A   9       2.858  -2.987   1.923  1.00  0.00           S  
ATOM    128  H   CYS A   9       3.742  -4.036  -0.350  1.00  0.00           H  
ATOM    129  HA  CYS A   9       6.302  -3.538   1.058  1.00  0.00           H  
ATOM    130  HB2 CYS A   9       4.276  -4.678   2.601  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       4.987  -3.219   2.785  1.00  0.00           H  
ATOM    132  N   PRO A  10       6.404  -6.173   1.788  1.00  0.00           N  
ATOM    133  CA  PRO A  10       6.455  -7.619   1.956  1.00  0.00           C  
ATOM    134  C   PRO A  10       5.141  -8.150   2.551  1.00  0.00           C  
ATOM    135  O   PRO A  10       4.274  -7.376   2.957  1.00  0.00           O  
ATOM    136  CB  PRO A  10       7.636  -7.852   2.903  1.00  0.00           C  
ATOM    137  CG  PRO A  10       7.614  -6.603   3.785  1.00  0.00           C  
ATOM    138  CD  PRO A  10       7.177  -5.501   2.820  1.00  0.00           C  
ATOM    139  HA  PRO A  10       6.643  -8.110   1.000  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       7.503  -8.680   3.448  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       8.496  -7.920   2.397  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       6.959  -6.704   4.534  1.00  0.00           H  
ATOM    143  HG3 PRO A  10       8.522  -6.413   4.159  1.00  0.00           H  
ATOM    144  HD2 PRO A  10       6.613  -4.825   3.294  1.00  0.00           H  
ATOM    145  HD3 PRO A  10       7.975  -5.050   2.421  1.00  0.00           H  
ATOM    146  N   SER A  11       5.019  -9.478   2.637  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.965 -10.182   3.377  1.00  0.00           C  
ATOM    148  C   SER A  11       2.520  -9.857   2.962  1.00  0.00           C  
ATOM    149  O   SER A  11       2.241  -9.118   2.017  1.00  0.00           O  
ATOM    150  CB  SER A  11       4.179  -9.945   4.873  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.390 -10.851   5.620  1.00  0.00           O  
ATOM    152  H   SER A  11       5.787 -10.032   2.293  1.00  0.00           H  
ATOM    153  HA  SER A  11       4.091 -11.251   3.207  1.00  0.00           H  
ATOM    154  HB2 SER A  11       5.144 -10.083   5.096  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.915  -9.008   5.102  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.676 -10.827   6.540  1.00  0.00           H  
ATOM    157  N   GLY A  12       1.566 -10.408   3.709  1.00  0.00           N  
ATOM    158  CA  GLY A  12       0.122 -10.288   3.486  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.462  -8.878   3.658  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.677  -8.738   3.801  1.00  0.00           O  
ATOM    161  H   GLY A  12       1.916 -10.936   4.506  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.103 -10.619   2.473  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.396 -10.951   4.179  1.00  0.00           H  
ATOM    164  N   MET A  13       0.368  -7.833   3.661  1.00  0.00           N  
ATOM    165  CA  MET A  13      -0.081  -6.444   3.708  1.00  0.00           C  
ATOM    166  C   MET A  13      -0.396  -5.937   2.299  1.00  0.00           C  
ATOM    167  O   MET A  13      -0.182  -6.649   1.316  1.00  0.00           O  
ATOM    168  CB  MET A  13       0.990  -5.583   4.381  1.00  0.00           C  
ATOM    169  CG  MET A  13       1.346  -6.074   5.786  1.00  0.00           C  
ATOM    170  SD  MET A  13      -0.047  -6.102   6.944  1.00  0.00           S  
ATOM    171  CE  MET A  13       0.828  -6.621   8.442  1.00  0.00           C  
ATOM    172  H   MET A  13       1.327  -7.999   3.387  1.00  0.00           H  
ATOM    173  HA  MET A  13      -0.993  -6.365   4.294  1.00  0.00           H  
ATOM    174  HB2 MET A  13       1.816  -5.601   3.817  1.00  0.00           H  
ATOM    175  HB3 MET A  13       0.651  -4.644   4.447  1.00  0.00           H  
ATOM    176  HG2 MET A  13       1.708  -7.003   5.710  1.00  0.00           H  
ATOM    177  HG3 MET A  13       2.051  -5.470   6.159  1.00  0.00           H  
ATOM    178  HE1 MET A  13       0.122  -6.692   9.269  1.00  0.00           H  
ATOM    179  HE2 MET A  13       1.292  -7.593   8.277  1.00  0.00           H  
ATOM    180  HE3 MET A  13       1.598  -5.888   8.687  1.00  0.00           H  
ATOM    181  N   CYS A  14      -0.904  -4.712   2.188  1.00  0.00           N  
ATOM    182  CA  CYS A  14      -1.235  -4.080   0.917  1.00  0.00           C  
ATOM    183  C   CYS A  14      -0.701  -2.636   0.897  1.00  0.00           C  
ATOM    184  O   CYS A  14      -0.276  -2.116   1.926  1.00  0.00           O  
ATOM    185  CB  CYS A  14      -2.753  -4.154   0.704  1.00  0.00           C  
ATOM    186  SG  CYS A  14      -3.623  -5.583   1.432  1.00  0.00           S  
ATOM    187  H   CYS A  14      -1.114  -4.167   3.022  1.00  0.00           H  
ATOM    188  HA  CYS A  14      -0.750  -4.612   0.100  1.00  0.00           H  
ATOM    189  HB2 CYS A  14      -3.153  -3.326   1.096  1.00  0.00           H  
ATOM    190  HB3 CYS A  14      -2.919  -4.170  -0.282  1.00  0.00           H  
ATOM    191  N   CYS A  15      -0.691  -1.986  -0.269  1.00  0.00           N  
ATOM    192  CA  CYS A  15       0.047  -0.744  -0.485  1.00  0.00           C  
ATOM    193  C   CYS A  15      -0.780   0.332  -1.211  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.411   0.041  -2.224  1.00  0.00           O  
ATOM    195  CB  CYS A  15       1.274  -1.097  -1.324  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.419   0.282  -1.497  1.00  0.00           S  
ATOM    197  H   CYS A  15      -1.204  -2.370  -1.049  1.00  0.00           H  
ATOM    198  HA  CYS A  15       0.383  -0.340   0.469  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       1.753  -1.857  -0.885  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       0.969  -1.376  -2.235  1.00  0.00           H  
ATOM    201  N   SER A  16      -0.739   1.588  -0.747  1.00  0.00           N  
ATOM    202  CA  SER A  16      -1.385   2.703  -1.442  1.00  0.00           C  
ATOM    203  C   SER A  16      -0.513   3.238  -2.582  1.00  0.00           C  
ATOM    204  O   SER A  16       0.678   2.939  -2.657  1.00  0.00           O  
ATOM    205  CB  SER A  16      -1.687   3.818  -0.442  1.00  0.00           C  
ATOM    206  OG  SER A  16      -0.498   4.399   0.065  1.00  0.00           O  
ATOM    207  H   SER A  16      -0.150   1.810   0.053  1.00  0.00           H  
ATOM    208  HA  SER A  16      -2.329   2.358  -1.866  1.00  0.00           H  
ATOM    209  HB2 SER A  16      -2.225   4.526  -0.899  1.00  0.00           H  
ATOM    210  HB3 SER A  16      -2.213   3.438   0.319  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.780   4.940   0.824  1.00  0.00           H  
ATOM    212  N   GLN A  17      -1.051   4.094  -3.459  1.00  0.00           N  
ATOM    213  CA  GLN A  17      -0.281   4.593  -4.596  1.00  0.00           C  
ATOM    214  C   GLN A  17       0.803   5.607  -4.201  1.00  0.00           C  
ATOM    215  O   GLN A  17       1.722   5.862  -4.969  1.00  0.00           O  
ATOM    216  CB  GLN A  17      -1.216   5.066  -5.710  1.00  0.00           C  
ATOM    217  CG  GLN A  17      -1.691   6.509  -5.574  1.00  0.00           C  
ATOM    218  CD  GLN A  17      -2.846   6.703  -4.600  1.00  0.00           C  
ATOM    219  OE1 GLN A  17      -2.986   6.015  -3.590  1.00  0.00           O  
ATOM    220  NE2 GLN A  17      -3.717   7.652  -4.887  1.00  0.00           N  
ATOM    221  H   GLN A  17      -2.009   4.419  -3.379  1.00  0.00           H  
ATOM    222  HA  GLN A  17       0.256   3.765  -5.036  1.00  0.00           H  
ATOM    223  HB2 GLN A  17      -0.732   4.978  -6.581  1.00  0.00           H  
ATOM    224  HB3 GLN A  17      -2.021   4.472  -5.714  1.00  0.00           H  
ATOM    225  HG2 GLN A  17      -0.920   7.063  -5.259  1.00  0.00           H  
ATOM    226  HG3 GLN A  17      -1.985   6.827  -6.475  1.00  0.00           H  
ATOM    227 HE21 GLN A  17      -3.591   8.219  -5.709  1.00  0.00           H  
ATOM    228 HE22 GLN A  17      -4.501   7.810  -4.267  1.00  0.00           H  
HETATM  229  N   PFF A  18       0.752   6.127  -2.971  1.00  0.00           N  
HETATM  230  CA  PFF A  18       1.864   6.875  -2.379  1.00  0.00           C  
HETATM  231  C   PFF A  18       2.919   5.934  -1.771  1.00  0.00           C  
HETATM  232  O   PFF A  18       3.947   6.370  -1.247  1.00  0.00           O  
HETATM  233  CB  PFF A  18       1.310   7.877  -1.355  1.00  0.00           C  
HETATM  234  CG  PFF A  18       0.691   9.095  -2.015  1.00  0.00           C  
HETATM  235  CD1 PFF A  18      -0.526   8.981  -2.715  1.00  0.00           C  
HETATM  236  CD2 PFF A  18       1.406  10.308  -2.057  1.00  0.00           C  
HETATM  237  CE1 PFF A  18      -0.982  10.044  -3.513  1.00  0.00           C  
HETATM  238  CE2 PFF A  18       0.922  11.387  -2.816  1.00  0.00           C  
HETATM  239  CZ  PFF A  18      -0.269  11.254  -3.549  1.00  0.00           C  
HETATM  240  F   PFF A  18      -0.738  12.299  -4.280  1.00  0.00           F  
HETATM  241  H   PFF A  18      -0.032   5.880  -2.385  1.00  0.00           H  
HETATM  242  HA  PFF A  18       2.369   7.446  -3.161  1.00  0.00           H  
HETATM  243  HB2 PFF A  18       0.570   7.386  -0.720  1.00  0.00           H  
HETATM  244  HB3 PFF A  18       2.125   8.214  -0.713  1.00  0.00           H  
HETATM  245  HD1 PFF A  18      -1.095   8.065  -2.671  1.00  0.00           H  
HETATM  246  HD2 PFF A  18       2.351  10.399  -1.542  1.00  0.00           H  
HETATM  247  HE1 PFF A  18      -1.894   9.942  -4.081  1.00  0.00           H  
HETATM  248  HE2 PFF A  18       1.486  12.307  -2.868  1.00  0.00           H  
ATOM    249  N   GLY A  19       2.700   4.620  -1.853  1.00  0.00           N  
ATOM    250  CA  GLY A  19       3.635   3.635  -1.350  1.00  0.00           C  
ATOM    251  C   GLY A  19       3.607   3.521   0.169  1.00  0.00           C  
ATOM    252  O   GLY A  19       4.648   3.243   0.769  1.00  0.00           O  
ATOM    253  H   GLY A  19       1.862   4.267  -2.305  1.00  0.00           H  
ATOM    254  HA2 GLY A  19       3.388   2.673  -1.786  1.00  0.00           H  
ATOM    255  HA3 GLY A  19       4.636   3.891  -1.669  1.00  0.00           H  
HETATM  256  N   PFF A  20       2.451   3.765   0.791  1.00  0.00           N  
HETATM  257  CA  PFF A  20       2.267   3.517   2.219  1.00  0.00           C  
HETATM  258  C   PFF A  20       1.567   2.175   2.416  1.00  0.00           C  
HETATM  259  O   PFF A  20       0.740   1.784   1.594  1.00  0.00           O  
HETATM  260  CB  PFF A  20       1.461   4.658   2.848  1.00  0.00           C  
HETATM  261  CG  PFF A  20       1.973   5.092   4.210  1.00  0.00           C  
HETATM  262  CD1 PFF A  20       3.159   5.846   4.289  1.00  0.00           C  
HETATM  263  CD2 PFF A  20       1.360   4.655   5.400  1.00  0.00           C  
HETATM  264  CE1 PFF A  20       3.664   6.257   5.534  1.00  0.00           C  
HETATM  265  CE2 PFF A  20       1.860   5.073   6.648  1.00  0.00           C  
HETATM  266  CZ  PFF A  20       3.009   5.878   6.716  1.00  0.00           C  
HETATM  267  F   PFF A  20       3.496   6.265   7.924  1.00  0.00           F  
HETATM  268  H   PFF A  20       1.625   3.949   0.228  1.00  0.00           H  
HETATM  269  HA  PFF A  20       3.239   3.468   2.705  1.00  0.00           H  
HETATM  270  HB2 PFF A  20       1.500   5.517   2.178  1.00  0.00           H  
HETATM  271  HB3 PFF A  20       0.416   4.365   2.917  1.00  0.00           H  
HETATM  272  HD1 PFF A  20       3.751   5.994   3.401  1.00  0.00           H  
HETATM  273  HD2 PFF A  20       0.505   4.003   5.370  1.00  0.00           H  
HETATM  274  HE1 PFF A  20       4.581   6.827   5.586  1.00  0.00           H  
HETATM  275  HE2 PFF A  20       1.340   4.814   7.558  1.00  0.00           H  
ATOM    276  N   CYS A  21       1.881   1.462   3.493  1.00  0.00           N  
ATOM    277  CA  CYS A  21       1.428   0.083   3.644  1.00  0.00           C  
ATOM    278  C   CYS A  21       0.324  -0.069   4.700  1.00  0.00           C  
ATOM    279  O   CYS A  21       0.326   0.636   5.711  1.00  0.00           O  
ATOM    280  CB  CYS A  21       2.643  -0.778   3.985  1.00  0.00           C  
ATOM    281  SG  CYS A  21       2.329  -2.548   3.839  1.00  0.00           S  
ATOM    282  H   CYS A  21       2.564   1.856   4.143  1.00  0.00           H  
ATOM    283  HA  CYS A  21       1.038  -0.273   2.692  1.00  0.00           H  
ATOM    284  HB2 CYS A  21       3.388  -0.536   3.363  1.00  0.00           H  
ATOM    285  HB3 CYS A  21       2.917  -0.581   4.926  1.00  0.00           H  
ATOM    286  N   GLY A  22      -0.594  -1.018   4.497  1.00  0.00           N  
ATOM    287  CA  GLY A  22      -1.622  -1.383   5.465  1.00  0.00           C  
ATOM    288  C   GLY A  22      -2.558  -2.434   4.869  1.00  0.00           C  
ATOM    289  O   GLY A  22      -2.290  -2.962   3.791  1.00  0.00           O  
ATOM    290  H   GLY A  22      -0.607  -1.518   3.607  1.00  0.00           H  
ATOM    291  HA2 GLY A  22      -1.151  -1.792   6.359  1.00  0.00           H  
ATOM    292  HA3 GLY A  22      -2.199  -0.498   5.735  1.00  0.00           H  
ATOM    293  N   LYS A  23      -3.672  -2.740   5.545  1.00  0.00           N  
ATOM    294  CA  LYS A  23      -4.742  -3.570   4.963  1.00  0.00           C  
ATOM    295  C   LYS A  23      -6.091  -2.863   4.833  1.00  0.00           C  
ATOM    296  O   LYS A  23      -7.050  -3.444   4.339  1.00  0.00           O  
ATOM    297  CB  LYS A  23      -4.864  -4.904   5.714  1.00  0.00           C  
ATOM    298  CG  LYS A  23      -3.570  -5.715   5.577  1.00  0.00           C  
ATOM    299  CD  LYS A  23      -3.708  -7.135   6.143  1.00  0.00           C  
ATOM    300  CE  LYS A  23      -4.722  -8.003   5.385  1.00  0.00           C  
ATOM    301  NZ  LYS A  23      -4.351  -8.173   3.960  1.00  0.00           N  
ATOM    302  H   LYS A  23      -3.770  -2.383   6.485  1.00  0.00           H  
ATOM    303  HA  LYS A  23      -4.475  -3.791   3.936  1.00  0.00           H  
ATOM    304  HB2 LYS A  23      -5.038  -4.722   6.682  1.00  0.00           H  
ATOM    305  HB3 LYS A  23      -5.624  -5.429   5.331  1.00  0.00           H  
ATOM    306  HG2 LYS A  23      -3.331  -5.777   4.608  1.00  0.00           H  
ATOM    307  HG3 LYS A  23      -2.841  -5.242   6.071  1.00  0.00           H  
ATOM    308  HD2 LYS A  23      -2.814  -7.581   6.098  1.00  0.00           H  
ATOM    309  HD3 LYS A  23      -4.000  -7.068   7.097  1.00  0.00           H  
ATOM    310  HE2 LYS A  23      -4.763  -8.904   5.818  1.00  0.00           H  
ATOM    311  HE3 LYS A  23      -5.621  -7.567   5.435  1.00  0.00           H  
ATOM    312  HZ1 LYS A  23      -4.375  -7.289   3.474  1.00  0.00           H  
ATOM    313  HZ2 LYS A  23      -3.400  -8.531   3.893  1.00  0.00           H  
ATOM    314  HZ3 LYS A  23      -4.971  -8.823   3.498  1.00  0.00           H  
ATOM    315  N   GLY A  24      -6.146  -1.593   5.222  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -7.330  -0.748   5.079  1.00  0.00           C  
ATOM    317  C   GLY A  24      -7.598  -0.349   3.622  1.00  0.00           C  
ATOM    318  O   GLY A  24      -6.773  -0.595   2.735  1.00  0.00           O  
ATOM    319  H   GLY A  24      -5.276  -1.199   5.529  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -8.200  -1.288   5.457  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -7.197   0.155   5.675  1.00  0.00           H  
ATOM    322  N   PRO A  25      -8.739   0.309   3.362  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -9.311   0.465   2.031  1.00  0.00           C  
ATOM    324  C   PRO A  25      -8.338   1.029   0.996  1.00  0.00           C  
ATOM    325  O   PRO A  25      -8.122   0.390  -0.034  1.00  0.00           O  
ATOM    326  CB  PRO A  25     -10.575   1.316   2.206  1.00  0.00           C  
ATOM    327  CG  PRO A  25     -10.441   1.919   3.606  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.629   0.871   4.359  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -9.611  -0.520   1.683  1.00  0.00           H  
ATOM    330  HB2 PRO A  25     -10.615   2.036   1.513  1.00  0.00           H  
ATOM    331  HB3 PRO A  25     -11.395   0.747   2.143  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -9.957   2.794   3.575  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -11.338   2.049   4.028  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.107   1.295   5.099  1.00  0.00           H  
ATOM    335  HD3 PRO A  25     -10.228   0.164   4.735  1.00  0.00           H  
ATOM    336  N   LYS A  26      -7.709   2.177   1.275  1.00  0.00           N  
ATOM    337  CA  LYS A  26      -6.738   2.800   0.368  1.00  0.00           C  
ATOM    338  C   LYS A  26      -5.378   2.099   0.324  1.00  0.00           C  
ATOM    339  O   LYS A  26      -4.555   2.477  -0.506  1.00  0.00           O  
ATOM    340  CB  LYS A  26      -6.535   4.278   0.734  1.00  0.00           C  
ATOM    341  CG  LYS A  26      -7.473   5.251   0.012  1.00  0.00           C  
ATOM    342  CD  LYS A  26      -7.382   5.175  -1.522  1.00  0.00           C  
ATOM    343  CE  LYS A  26      -5.960   5.007  -2.080  1.00  0.00           C  
ATOM    344  NZ  LYS A  26      -5.102   6.193  -1.856  1.00  0.00           N  
ATOM    345  H   LYS A  26      -7.935   2.641   2.144  1.00  0.00           H  
ATOM    346  HA  LYS A  26      -7.123   2.728  -0.648  1.00  0.00           H  
ATOM    347  HB2 LYS A  26      -6.680   4.378   1.718  1.00  0.00           H  
ATOM    348  HB3 LYS A  26      -5.593   4.528   0.509  1.00  0.00           H  
ATOM    349  HG2 LYS A  26      -8.413   5.043   0.283  1.00  0.00           H  
ATOM    350  HG3 LYS A  26      -7.242   6.182   0.296  1.00  0.00           H  
ATOM    351  HD2 LYS A  26      -7.929   4.395  -1.827  1.00  0.00           H  
ATOM    352  HD3 LYS A  26      -7.765   6.019  -1.898  1.00  0.00           H  
ATOM    353  HE2 LYS A  26      -5.535   4.219  -1.635  1.00  0.00           H  
ATOM    354  HE3 LYS A  26      -6.022   4.841  -3.064  1.00  0.00           H  
ATOM    355  HZ1 LYS A  26      -4.222   6.084  -2.353  1.00  0.00           H  
ATOM    356  HZ2 LYS A  26      -5.542   7.034  -2.216  1.00  0.00           H  
ATOM    357  HZ3 LYS A  26      -4.857   6.337  -0.878  1.00  0.00           H  
ATOM    358  N   TYR A  27      -5.131   1.098   1.169  1.00  0.00           N  
ATOM    359  CA  TYR A  27      -3.919   0.291   1.064  1.00  0.00           C  
ATOM    360  C   TYR A  27      -4.204  -0.968   0.255  1.00  0.00           C  
ATOM    361  O   TYR A  27      -3.405  -1.386  -0.573  1.00  0.00           O  
ATOM    362  CB  TYR A  27      -3.426  -0.106   2.455  1.00  0.00           C  
ATOM    363  CG  TYR A  27      -3.274   1.040   3.434  1.00  0.00           C  
ATOM    364  CD1 TYR A  27      -2.195   1.932   3.325  1.00  0.00           C  
ATOM    365  CD2 TYR A  27      -4.232   1.233   4.443  1.00  0.00           C  
ATOM    366  CE1 TYR A  27      -2.020   2.943   4.289  1.00  0.00           C  
ATOM    367  CE2 TYR A  27      -4.051   2.237   5.410  1.00  0.00           C  
ATOM    368  CZ  TYR A  27      -2.937   3.084   5.342  1.00  0.00           C  
ATOM    369  OH  TYR A  27      -2.865   4.140   6.198  1.00  0.00           O  
ATOM    370  H   TYR A  27      -5.851   0.798   1.817  1.00  0.00           H  
ATOM    371  HA  TYR A  27      -3.130   0.852   0.561  1.00  0.00           H  
ATOM    372  HB2 TYR A  27      -4.079  -0.758   2.840  1.00  0.00           H  
ATOM    373  HB3 TYR A  27      -2.534  -0.547   2.353  1.00  0.00           H  
ATOM    374  HD1 TYR A  27      -1.527   1.859   2.480  1.00  0.00           H  
ATOM    375  HD2 TYR A  27      -5.127   0.639   4.445  1.00  0.00           H  
ATOM    376  HE1 TYR A  27      -1.227   3.658   4.180  1.00  0.00           H  
ATOM    377  HE2 TYR A  27      -4.779   2.401   6.191  1.00  0.00           H  
ATOM    378  HH  TYR A  27      -2.069   4.688   6.126  1.00  0.00           H  
ATOM    379  N   CYS A  28      -5.348  -1.597   0.511  1.00  0.00           N  
ATOM    380  CA  CYS A  28      -5.685  -2.872  -0.088  1.00  0.00           C  
ATOM    381  C   CYS A  28      -6.773  -2.790  -1.167  1.00  0.00           C  
ATOM    382  O   CYS A  28      -7.305  -3.815  -1.585  1.00  0.00           O  
ATOM    383  CB  CYS A  28      -6.039  -3.811   1.060  1.00  0.00           C  
ATOM    384  SG  CYS A  28      -5.536  -5.513   0.711  1.00  0.00           S  
ATOM    385  H   CYS A  28      -5.889  -1.310   1.321  1.00  0.00           H  
ATOM    386  HA  CYS A  28      -4.811  -3.273  -0.594  1.00  0.00           H  
ATOM    387  HB2 CYS A  28      -5.574  -3.499   1.889  1.00  0.00           H  
ATOM    388  HB3 CYS A  28      -7.028  -3.789   1.204  1.00  0.00           H  
ATOM    389  N   GLY A  29      -7.162  -1.588  -1.607  1.00  0.00           N  
ATOM    390  CA  GLY A  29      -8.213  -1.434  -2.613  1.00  0.00           C  
ATOM    391  C   GLY A  29      -9.536  -2.004  -2.108  1.00  0.00           C  
ATOM    392  O   GLY A  29     -10.246  -2.688  -2.848  1.00  0.00           O  
ATOM    393  H   GLY A  29      -6.839  -0.755  -1.127  1.00  0.00           H  
ATOM    394  HA2 GLY A  29      -8.348  -0.377  -2.842  1.00  0.00           H  
ATOM    395  HA3 GLY A  29      -7.927  -1.962  -3.525  1.00  0.00           H  
ATOM    396  N   ARG A  30      -9.809  -1.808  -0.811  1.00  0.00           N  
ATOM    397  CA  ARG A  30     -10.894  -2.448  -0.040  1.00  0.00           C  
ATOM    398  C   ARG A  30     -10.736  -3.970   0.135  1.00  0.00           C  
ATOM    399  O   ARG A  30     -11.495  -4.574   0.880  1.00  0.00           O  
ATOM    400  CB  ARG A  30     -12.266  -1.970  -0.581  1.00  0.00           C  
ATOM    401  CG  ARG A  30     -13.485  -2.902  -0.443  1.00  0.00           C  
ATOM    402  CD  ARG A  30     -13.485  -4.189  -1.293  1.00  0.00           C  
ATOM    403  NE  ARG A  30     -12.470  -4.181  -2.360  1.00  0.00           N  
ATOM    404  CZ  ARG A  30     -12.102  -5.196  -3.121  1.00  0.00           C  
ATOM    405  NH1 ARG A  30     -12.764  -6.329  -3.131  1.00  0.00           N  
ATOM    406  NH2 ARG A  30     -11.039  -5.065  -3.874  1.00  0.00           N  
ATOM    407  H   ARG A  30      -9.171  -1.168  -0.342  1.00  0.00           H  
ATOM    408  HA  ARG A  30     -10.836  -2.085   0.984  1.00  0.00           H  
ATOM    409  HB2 ARG A  30     -12.490  -1.121  -0.103  1.00  0.00           H  
ATOM    410  HB3 ARG A  30     -12.148  -1.783  -1.556  1.00  0.00           H  
ATOM    411  HG2 ARG A  30     -13.548  -3.175   0.517  1.00  0.00           H  
ATOM    412  HG3 ARG A  30     -14.297  -2.375  -0.694  1.00  0.00           H  
ATOM    413  HD2 ARG A  30     -13.307  -4.967  -0.691  1.00  0.00           H  
ATOM    414  HD3 ARG A  30     -14.387  -4.292  -1.713  1.00  0.00           H  
ATOM    415  HE  ARG A  30     -11.871  -3.370  -2.457  1.00  0.00           H  
ATOM    416 HH11 ARG A  30     -13.571  -6.442  -2.552  1.00  0.00           H  
ATOM    417 HH12 ARG A  30     -12.461  -7.080  -3.718  1.00  0.00           H  
ATOM    418 HH21 ARG A  30     -10.523  -4.209  -3.866  1.00  0.00           H  
ATOM    419 HH22 ARG A  30     -10.743  -5.821  -4.458  1.00  0.00           H  
HETATM  420  N   NH2 A  31      -9.742  -4.616  -0.464  1.00  0.00           N  
HETATM  421  HN1 NH2 A  31      -9.661  -5.603  -0.284  1.00  0.00           H  
HETATM  422  HN2 NH2 A  31      -9.050  -4.143  -1.033  1.00  0.00           H  
TER     423      NH2 A  31                                                      
HETATM  424  C1  NAG B   1      -6.448  12.703  -3.953  1.00  0.00           C  
HETATM  425  C2  NAG B   1      -5.760  11.350  -3.891  1.00  0.00           C  
HETATM  426  C3  NAG B   1      -4.962  11.263  -2.574  1.00  0.00           C  
HETATM  427  C4  NAG B   1      -4.116  12.523  -2.278  1.00  0.00           C  
HETATM  428  C5  NAG B   1      -4.983  13.773  -2.477  1.00  0.00           C  
HETATM  429  C6  NAG B   1      -4.200  15.083  -2.266  1.00  0.00           C  
HETATM  430  C7  NAG B   1      -6.803   8.998  -3.842  1.00  0.00           C  
HETATM  431  C8  NAG B   1      -8.039   8.276  -4.277  1.00  0.00           C  
HETATM  432  N2  NAG B   1      -6.792  10.301  -4.095  1.00  0.00           N  
HETATM  433  O1  NAG B   1      -6.953  12.885  -5.213  1.00  0.00           O  
HETATM  434  O3  NAG B   1      -4.078  10.181  -2.751  1.00  0.00           O  
HETATM  435  O4  NAG B   1      -3.543  12.554  -0.947  1.00  0.00           O  
HETATM  436  O5  NAG B   1      -5.516  13.748  -3.789  1.00  0.00           O  
HETATM  437  O6  NAG B   1      -4.113  15.441  -0.899  1.00  0.00           O  
HETATM  438  O7  NAG B   1      -5.884   8.369  -3.311  1.00  0.00           O  
HETATM  439  H1  NAG B   1      -7.258  12.772  -3.223  1.00  0.00           H  
HETATM  440  H2  NAG B   1      -5.034  11.339  -4.707  1.00  0.00           H  
HETATM  441  H3  NAG B   1      -5.645  11.074  -1.745  1.00  0.00           H  
HETATM  442  H4  NAG B   1      -3.288  12.547  -2.990  1.00  0.00           H  
HETATM  443  H5  NAG B   1      -5.806  13.762  -1.759  1.00  0.00           H  
HETATM  444  H61 NAG B   1      -4.737  15.889  -2.765  1.00  0.00           H  
HETATM  445  H62 NAG B   1      -3.204  15.009  -2.702  1.00  0.00           H  
HETATM  446  H81 NAG B   1      -7.875   7.208  -4.169  1.00  0.00           H  
HETATM  447  H82 NAG B   1      -8.873   8.592  -3.654  1.00  0.00           H  
HETATM  448  H83 NAG B   1      -8.239   8.505  -5.323  1.00  0.00           H  
HETATM  449  HN2 NAG B   1      -7.622  10.617  -4.579  1.00  0.00           H  
HETATM  450  HO1 NAG B   1      -6.719  13.789  -5.438  1.00  0.00           H  
HETATM  451  HO3 NAG B   1      -4.623   9.391  -2.730  1.00  0.00           H  
HETATM  452  HO6 NAG B   1      -3.314  15.038  -0.515  1.00  0.00           H  
HETATM  453  C1  NAG B   2      -2.751  11.480  -0.561  1.00  0.00           C  
HETATM  454  C2  NAG B   2      -1.716  11.939   0.459  1.00  0.00           C  
HETATM  455  C3  NAG B   2      -1.099  10.728   1.175  1.00  0.00           C  
HETATM  456  C4  NAG B   2      -2.160   9.740   1.691  1.00  0.00           C  
HETATM  457  C5  NAG B   2      -2.977   9.352   0.453  1.00  0.00           C  
HETATM  458  C6  NAG B   2      -4.028   8.260   0.747  1.00  0.00           C  
HETATM  459  C7  NAG B   2      -0.717  14.065  -0.317  1.00  0.00           C  
HETATM  460  C8  NAG B   2       0.495  14.720  -0.904  1.00  0.00           C  
HETATM  461  N2  NAG B   2      -0.661  12.747  -0.186  1.00  0.00           N  
HETATM  462  O3  NAG B   2      -0.347  11.249   2.242  1.00  0.00           O  
HETATM  463  O4  NAG B   2      -1.591   8.552   2.313  1.00  0.00           O  
HETATM  464  O5  NAG B   2      -3.632  10.518   0.009  1.00  0.00           O  
HETATM  465  O6  NAG B   2      -3.654   6.978   0.253  1.00  0.00           O  
HETATM  466  O7  NAG B   2      -1.691  14.730  -0.001  1.00  0.00           O  
HETATM  467  H1  NAG B   2      -2.234  11.082  -1.431  1.00  0.00           H  
HETATM  468  H2  NAG B   2      -2.250  12.522   1.213  1.00  0.00           H  
HETATM  469  H3  NAG B   2      -0.426  10.203   0.496  1.00  0.00           H  
HETATM  470  H4  NAG B   2      -2.828  10.253   2.385  1.00  0.00           H  
HETATM  471  H5  NAG B   2      -2.320   8.980  -0.337  1.00  0.00           H  
HETATM  472  H61 NAG B   2      -4.959   8.517   0.240  1.00  0.00           H  
HETATM  473  H62 NAG B   2      -4.231   8.205   1.817  1.00  0.00           H  
HETATM  474  H81 NAG B   2       0.337  15.794  -0.835  1.00  0.00           H  
HETATM  475  H82 NAG B   2       1.373  14.436  -0.331  1.00  0.00           H  
HETATM  476  H83 NAG B   2       0.587  14.426  -1.946  1.00  0.00           H  
HETATM  477  HN2 NAG B   2       0.213  12.318  -0.442  1.00  0.00           H  
HETATM  478  HO3 NAG B   2      -0.050  10.495   2.767  1.00  0.00           H  
HETATM  479  HO6 NAG B   2      -2.861   6.678   0.738  1.00  0.00           H  
HETATM  480  C1  NAG B   3      -1.419   8.552   3.704  1.00  0.00           C  
HETATM  481  C2  NAG B   3      -1.322   7.124   4.243  1.00  0.00           C  
HETATM  482  C3  NAG B   3      -1.109   7.302   5.743  1.00  0.00           C  
HETATM  483  C4  NAG B   3       0.199   8.025   6.006  1.00  0.00           C  
HETATM  484  C5  NAG B   3       0.074   9.414   5.374  1.00  0.00           C  
HETATM  485  C6  NAG B   3       1.393  10.184   5.580  1.00  0.00           C  
HETATM  486  C7  NAG B   3      -2.800   5.676   2.890  1.00  0.00           C  
HETATM  487  C8  NAG B   3      -4.127   4.996   2.834  1.00  0.00           C  
HETATM  488  N2  NAG B   3      -2.551   6.353   3.997  1.00  0.00           N  
HETATM  489  O3  NAG B   3      -0.994   6.081   6.422  1.00  0.00           O  
HETATM  490  O4  NAG B   3       0.407   8.023   7.416  1.00  0.00           O  
HETATM  491  O5  NAG B   3      -0.208   9.260   3.986  1.00  0.00           O  
HETATM  492  O6  NAG B   3       1.776  10.211   6.948  1.00  0.00           O  
HETATM  493  O7  NAG B   3      -2.044   5.639   1.921  1.00  0.00           O  
HETATM  494  H1  NAG B   3      -2.265   9.057   4.176  1.00  0.00           H  
HETATM  495  H2  NAG B   3      -0.440   6.638   3.815  1.00  0.00           H  
HETATM  496  H3  NAG B   3      -1.940   7.855   6.185  1.00  0.00           H  
HETATM  497  H4  NAG B   3       1.022   7.504   5.521  1.00  0.00           H  
HETATM  498  H5  NAG B   3      -0.734   9.966   5.856  1.00  0.00           H  
HETATM  499  H61 NAG B   3       1.270  11.207   5.226  1.00  0.00           H  
HETATM  500  H62 NAG B   3       2.187   9.706   5.005  1.00  0.00           H  
HETATM  501  H81 NAG B   3      -4.009   4.121   2.200  1.00  0.00           H  
HETATM  502  H82 NAG B   3      -4.451   4.693   3.826  1.00  0.00           H  
HETATM  503  H83 NAG B   3      -4.828   5.709   2.414  1.00  0.00           H  
HETATM  504  HN2 NAG B   3      -3.234   6.264   4.735  1.00  0.00           H  
HETATM  505  HO3 NAG B   3      -0.483   6.374   7.201  1.00  0.00           H  
HETATM  506  HO4 NAG B   3       1.028   8.753   7.611  1.00  0.00           H  
HETATM  507  HO6 NAG B   3       2.509  10.833   7.043  1.00  0.00           H  
ENDMDL                                                                          
CONECT   46  196                                                                
CONECT  127  281                                                                
CONECT  186  384                                                                
CONECT  196   46                                                                
CONECT  214  229                                                                
CONECT  229  214  230  241                                                      
CONECT  230  229  231  233  242                                                 
CONECT  231  230  232  249                                                      
CONECT  232  231                                                                
CONECT  233  230  234  243  244                                                 
CONECT  234  233  235  236                                                      
CONECT  235  234  237  245                                                      
CONECT  236  234  238  246                                                      
CONECT  237  235  239  247                                                      
CONECT  238  236  239  248                                                      
CONECT  239  237  238  240                                                      
CONECT  240  239                                                                
CONECT  241  229                                                                
CONECT  242  230                                                                
CONECT  243  233                                                                
CONECT  244  233                                                                
CONECT  245  235                                                                
CONECT  246  236                                                                
CONECT  247  237                                                                
CONECT  248  238                                                                
CONECT  249  231                                                                
CONECT  251  256                                                                
CONECT  256  251  257  268                                                      
CONECT  257  256  258  260  269                                                 
CONECT  258  257  259  276                                                      
CONECT  259  258                                                                
CONECT  260  257  261  270  271                                                 
CONECT  261  260  262  263                                                      
CONECT  262  261  264  272                                                      
CONECT  263  261  265  273                                                      
CONECT  264  262  266  274                                                      
CONECT  265  263  266  275                                                      
CONECT  266  264  265  267                                                      
CONECT  267  266                                                                
CONECT  268  256                                                                
CONECT  269  257                                                                
CONECT  270  260                                                                
CONECT  271  260                                                                
CONECT  272  262                                                                
CONECT  273  263                                                                
CONECT  274  264                                                                
CONECT  275  265                                                                
CONECT  276  258                                                                
CONECT  281  127                                                                
CONECT  384  186                                                                
CONECT  398  420                                                                
CONECT  420  398  421  422                                                      
CONECT  421  420                                                                
CONECT  422  420                                                                
CONECT  424  425  433  436  439                                                 
CONECT  425  424  426  432  440                                                 
CONECT  426  425  427  434  441                                                 
CONECT  427  426  428  435  442                                                 
CONECT  428  427  429  436  443                                                 
CONECT  429  428  437  444  445                                                 
CONECT  430  431  432  438                                                      
CONECT  431  430  446  447  448                                                 
CONECT  432  425  430  449                                                      
CONECT  433  424  450                                                           
CONECT  434  426  451                                                           
CONECT  435  427  453                                                           
CONECT  436  424  428                                                           
CONECT  437  429  452                                                           
CONECT  438  430                                                                
CONECT  439  424                                                                
CONECT  440  425                                                                
CONECT  441  426                                                                
CONECT  442  427                                                                
CONECT  443  428                                                                
CONECT  444  429                                                                
CONECT  445  429                                                                
CONECT  446  431                                                                
CONECT  447  431                                                                
CONECT  448  431                                                                
CONECT  449  432                                                                
CONECT  450  433                                                                
CONECT  451  434                                                                
CONECT  452  437                                                                
CONECT  453  435  454  464  467                                                 
CONECT  454  453  455  461  468                                                 
CONECT  455  454  456  462  469                                                 
CONECT  456  455  457  463  470                                                 
CONECT  457  456  458  464  471                                                 
CONECT  458  457  465  472  473                                                 
CONECT  459  460  461  466                                                      
CONECT  460  459  474  475  476                                                 
CONECT  461  454  459  477                                                      
CONECT  462  455  478                                                           
CONECT  463  456  480                                                           
CONECT  464  453  457                                                           
CONECT  465  458  479                                                           
CONECT  466  459                                                                
CONECT  467  453                                                                
CONECT  468  454                                                                
CONECT  469  455                                                                
CONECT  470  456                                                                
CONECT  471  457                                                                
CONECT  472  458                                                                
CONECT  473  458                                                                
CONECT  474  460                                                                
CONECT  475  460                                                                
CONECT  476  460                                                                
CONECT  477  461                                                                
CONECT  478  462                                                                
CONECT  479  465                                                                
CONECT  480  463  481  491  494                                                 
CONECT  481  480  482  488  495                                                 
CONECT  482  481  483  489  496                                                 
CONECT  483  482  484  490  497                                                 
CONECT  484  483  485  491  498                                                 
CONECT  485  484  492  499  500                                                 
CONECT  486  487  488  493                                                      
CONECT  487  486  501  502  503                                                 
CONECT  488  481  486  504                                                      
CONECT  489  482  505                                                           
CONECT  490  483  506                                                           
CONECT  491  480  484                                                           
CONECT  492  485  507                                                           
CONECT  493  486                                                                
CONECT  494  480                                                                
CONECT  495  481                                                                
CONECT  496  482                                                                
CONECT  497  483                                                                
CONECT  498  484                                                                
CONECT  499  485                                                                
CONECT  500  485                                                                
CONECT  501  487                                                                
CONECT  502  487                                                                
CONECT  503  487                                                                
CONECT  504  488                                                                
CONECT  505  489                                                                
CONECT  506  490                                                                
CONECT  507  492                                                                
MASTER      300    0    6    1    2    0    0    6  261    1  138    3          
END