HEADER    NEUROTOXIN                              14-DEC-95   1EIT              
TITLE     NMR STUDY OF MU-AGATOXIN                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-AGATOXIN-I;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MU-AGA-I                                                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGELENOPSIS APERTA;                             
SOURCE   3 ORGANISM_TAXID: 6908;                                                
SOURCE   4 TISSUE: VENOM                                                        
KEYWDS    NEUROTOXIN, EXCITATORY INSECT TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.O.OMECINSKY,M.D.REILY                                               
REVDAT   2   24-FEB-09 1EIT    1       VERSN                                    
REVDAT   1   03-APR-96 1EIT    0                                                
JRNL        AUTH   D.O.OMECINSKY,K.E.HOLUB,M.E.ADAMS,M.D.REILY                  
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE ANALYSIS OF                      
JRNL        TITL 2 MU-AGATOXINS: FURTHER EVIDENCE FOR COMMON MOTIFS             
JRNL        TITL 3 AMONG NEUROTOXINS WITH DIVERSE ION CHANNEL                   
JRNL        TITL 4 SPECIFICITIES.                                               
JRNL        REF    BIOCHEMISTRY                  V.  35  2836 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8608119                                                      
JRNL        DOI    10.1021/BI952605R                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.D.REILY,V.THANABAL,M.E.ADAMS                               
REMARK   1  TITL   THE SOLUTION STRUCTURE OF OMEGA-AGA-IVB, A P-TYPE            
REMARK   1  TITL 2 CALCIUM CHANNEL ANTAGONIST FROM THE VENOM OF                 
REMARK   1  TITL 3 AGELENOPSIS APERTA                                           
REMARK   1  REF    J.BIOMOL.NMR                  V.   5   122 1995              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.D.REILY,K.E.HOLUB,W.R.GRAY,T.M.NORRIS,M.E.ADAMS            
REMARK   1  TITL   STRUCTURE-ACTIVITY RELATIONSHIPS FOR P-TYPE                  
REMARK   1  TITL 2 CALCIUM CHANNEL-SELECTIVE OMEGA-AGATOXINS                    
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   1   853 1994              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.E.ADAMS,I.M.MINTZ,M.D.REILY,V.THANABAL,B.P.BEAN            
REMARK   1  TITL   STRUCTURE AND PROPERTIES OF OMEGA-AGA-IVB, A NEW             
REMARK   1  TITL 2 ANTAGONIST OF P-TYPE CALCIUM CHANNELS                        
REMARK   1  REF    MOL.PHARMACOL.                V.  44   681 1993              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   W.S.SKINNER,M.E.ADAMS,G.B.QUISTAD,H.KATAOKA,                 
REMARK   1  AUTH 2 B.J.CESARIN,F.E.ENDERLIN,D.A.SCHOOLEY,B.P.BEAN               
REMARK   1  TITL   PURIFICATION AND CHARACTERIZATION OF TWO CLASSES             
REMARK   1  TITL 2 OF NEUROTOXINS FROM THE FUNNEL WEB SPIDER,                   
REMARK   1  TITL 3 AGELENOPSIS APERTA                                           
REMARK   1  REF    J.BIOL.CHEM.                  V. 264  2150 1989              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII, DISCOVER                                       
REMARK   3   AUTHORS     : HAVEL (DGII), BIOSYM (DISCOVER)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EIT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  1 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  1 HIS A   8   CG    HIS A   8   CD2     0.056                       
REMARK 500  1 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500  1 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  2 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  2 GLU A   5   CD    GLU A   5   OE2     0.118                       
REMARK 500  2 HIS A   8   CG    HIS A   8   CD2     0.058                       
REMARK 500  2 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500  2 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  3 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  3 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  3 HIS A   8   CG    HIS A   8   CD2     0.055                       
REMARK 500  3 GLU A  15   CD    GLU A  15   OE2     0.119                       
REMARK 500  3 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  4 GLU A   1   CD    GLU A   1   OE2     0.121                       
REMARK 500  4 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  4 HIS A   8   CG    HIS A   8   CD2     0.056                       
REMARK 500  4 GLU A  15   CD    GLU A  15   OE2     0.119                       
REMARK 500  4 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  5 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  5 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  5 HIS A   8   CG    HIS A   8   CD2     0.055                       
REMARK 500  5 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500  5 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  6 GLU A   1   CD    GLU A   1   OE2     0.118                       
REMARK 500  6 GLU A   5   CD    GLU A   5   OE2     0.118                       
REMARK 500  6 HIS A   8   CG    HIS A   8   CD2     0.057                       
REMARK 500  6 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500  6 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  7 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  7 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  7 HIS A   8   CG    HIS A   8   CD2     0.056                       
REMARK 500  7 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500  7 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  8 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  8 GLU A   5   CD    GLU A   5   OE2     0.120                       
REMARK 500  8 HIS A   8   CG    HIS A   8   CD2     0.056                       
REMARK 500  8 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500  8 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500  9 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  9 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500  9 HIS A   8   CG    HIS A   8   CD2     0.055                       
REMARK 500  9 GLU A  15   CD    GLU A  15   OE2     0.119                       
REMARK 500  9 GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500 10 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 10 GLU A   5   CD    GLU A   5   OE2     0.119                       
REMARK 500 10 HIS A   8   CG    HIS A   8   CD2     0.058                       
REMARK 500 10 GLU A  15   CD    GLU A  15   OE2     0.120                       
REMARK 500 10 GLU A  18   CD    GLU A  18   OE2     0.120                       
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 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  1 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  2 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  2 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  3 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. = -12.4 DEGREES          
REMARK 500  3 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  4 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 TRP A  12   CA  -  CB  -  CG  ANGL. DEV. =  11.5 DEGREES          
REMARK 500  4 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  4 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  5 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  5 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =  11.5 DEGREES          
REMARK 500  6 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  6 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  6 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  7 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 HIS A   8   ND1 -  CE1 -  NE2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  8 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  8 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2     -132.96    -94.83                                   
REMARK 500  1 PRO A   4     -178.78    -57.96                                   
REMARK 500  1 ASN A   6        2.63     57.86                                   
REMARK 500  1 CYS A   9     -153.74   -123.48                                   
REMARK 500  1 ARG A  10      116.04   -173.71                                   
REMARK 500  1 TRP A  12      -50.32   -167.17                                   
REMARK 500  1 TYR A  13      -61.48   -124.25                                   
REMARK 500  2 PRO A   4     -162.08    -78.29                                   
REMARK 500  2 ASN A   6       18.42     46.11                                   
REMARK 500  2 ARG A  10     -153.52   -108.44                                   
REMARK 500  2 ASP A  11       41.34    -89.72                                   
REMARK 500  2 TRP A  12      -48.79   -160.57                                   
REMARK 500  2 TYR A  13     -111.40    -91.11                                   
REMARK 500  2 CYS A  17      172.92    -59.84                                   
REMARK 500  3 CYS A   2     -145.60     42.75                                   
REMARK 500  3 PRO A   4     -159.36    -84.99                                   
REMARK 500  3 ASN A   6        0.91     54.59                                   
REMARK 500  3 TRP A  12      -54.46   -162.05                                   
REMARK 500  3 ASP A  14       79.51   -106.45                                   
REMARK 500  4 CYS A   2      161.78     61.79                                   
REMARK 500  4 PRO A   4     -179.00    -55.34                                   
REMARK 500  4 ASN A   6        9.42     57.05                                   
REMARK 500  4 ARG A  10     -139.56   -113.14                                   
REMARK 500  4 TRP A  12      114.51     63.74                                   
REMARK 500  4 CYS A  17      158.11    -48.41                                   
REMARK 500  5 PRO A   4     -163.06    -72.31                                   
REMARK 500  5 ARG A  10     -154.26   -117.46                                   
REMARK 500  5 TRP A  12      102.01     49.92                                   
REMARK 500  5 TYR A  13      -78.94   -154.60                                   
REMARK 500  6 ASN A   6       17.74     46.35                                   
REMARK 500  6 ARG A  10      115.97   -173.91                                   
REMARK 500  6 TRP A  12      -53.76   -162.35                                   
REMARK 500  6 TYR A  13      -71.11   -116.38                                   
REMARK 500  6 CYS A  24       79.00   -109.03                                   
REMARK 500  7 ASN A   6        2.08     59.17                                   
REMARK 500  7 TRP A  12      -60.19     86.28                                   
REMARK 500  7 TYR A  13      -49.19   -149.94                                   
REMARK 500  7 ASP A  14       87.57      3.82                                   
REMARK 500  8 CYS A   2     -150.68    -84.21                                   
REMARK 500  8 CYS A   9     -167.94   -117.25                                   
REMARK 500  8 ARG A  10      110.74   -173.75                                   
REMARK 500  8 TRP A  12      -60.82    152.39                                   
REMARK 500  8 TYR A  13      -79.99    -98.54                                   
REMARK 500  8 CYS A  24      -63.95   -100.09                                   
REMARK 500  8 ARG A  25      -55.83     78.52                                   
REMARK 500  9 PRO A   4     -159.98    -77.47                                   
REMARK 500  9 ASN A   6       14.40     58.50                                   
REMARK 500  9 ARG A  10     -145.27    -80.61                                   
REMARK 500  9 ASP A  11       46.86    -89.76                                   
REMARK 500  9 TRP A  12      105.44    161.42                                   
REMARK 500  9 TYR A  13      132.94   -172.01                                   
REMARK 500  9 CYS A  24      -61.04   -105.79                                   
REMARK 500  9 ARG A  25      -60.29     77.86                                   
REMARK 500 10 PRO A   4     -162.92    -74.72                                   
REMARK 500 10 ARG A  10       75.83     65.00                                   
REMARK 500 10 TRP A  12      -69.51     82.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
DBREF  1EIT A    1    36  UNP    P11057   TXMG1_AGEAP      1     36             
SEQRES   1 A   37  GLU CYS VAL PRO GLU ASN GLY HIS CYS ARG ASP TRP TYR          
SEQRES   2 A   37  ASP GLU CYS CYS GLU GLY PHE TYR CYS SER CYS ARG GLN          
SEQRES   3 A   37  PRO PRO LYS CYS ILE CYS ARG ASN ASN ASN NH2                  
HET    NH2  A  37       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 PHE A  20  SER A  23  0                                        
SHEET    2   A 2 ILE A  31  ASN A  34 -1  N  ARG A  33   O  TYR A  21           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.01  
SSBOND   3 CYS A   16    CYS A   32                          1555   1555  1.97  
SSBOND   4 CYS A   24    CYS A   30                          1555   1555  2.00  
LINK         C   ASN A  36                 N   NH2 A  37     1555   1555  1.48  
CISPEP   1 PRO A   27    PRO A   28          1        10.62                     
CISPEP   2 PRO A   27    PRO A   28          2         7.11                     
CISPEP   3 PRO A   27    PRO A   28          3         7.40                     
CISPEP   4 PRO A   27    PRO A   28          4        10.36                     
CISPEP   5 PRO A   27    PRO A   28          5        10.25                     
CISPEP   6 PRO A   27    PRO A   28          6        10.08                     
CISPEP   7 PRO A   27    PRO A   28          7        10.10                     
CISPEP   8 PRO A   27    PRO A   28          8         8.98                     
CISPEP   9 PRO A   27    PRO A   28          9        10.36                     
CISPEP  10 PRO A   27    PRO A   28         10        10.08                     
SITE     1 AC1  1 ASN A  36                                                     
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   GLU A   1      10.270 -10.280   3.138  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.637  -9.098   3.767  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.482  -7.997   2.685  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.470  -7.514   2.118  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.507  -8.572   4.945  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.583  -9.466   6.204  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.260  -9.602   6.968  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.508 -10.569   6.853  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.018  -8.526   7.784  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.670 -10.645   2.390  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.353 -11.041   3.822  1.00  0.00           H  
ATOM     12  HA  GLU A   1       8.641  -9.398   4.150  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      11.539  -8.379   4.591  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      10.137  -7.576   5.259  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      10.956 -10.472   5.935  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      11.347  -9.056   6.891  1.00  0.00           H  
ATOM     17  HE2 GLU A   1       8.189  -8.616   8.261  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.225  -7.586   2.430  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.884  -6.590   1.386  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.823  -5.197   2.138  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.679  -4.885   2.976  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.505  -7.004   0.790  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.089  -8.728   0.841  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.475  -8.140   2.852  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.653  -6.560   0.591  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.673  -6.527   1.331  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.373  -6.681  -0.250  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.761  -4.405   1.890  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.375  -3.244   2.713  1.00  0.00           C  
ATOM     30  C   VAL A   3       5.042  -3.757   3.382  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.026  -3.779   2.679  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.104  -1.937   1.901  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.677  -0.768   2.832  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.298  -1.457   1.045  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.176  -4.710   1.096  1.00  0.00           H  
ATOM     36  HA  VAL A   3       7.163  -3.015   3.458  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.255  -2.186   1.219  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       6.422  -0.548   3.625  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       5.498   0.184   2.300  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.732  -0.991   3.364  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.630  -2.227   0.327  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       7.036  -0.564   0.447  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.174  -1.195   1.666  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.930  -4.180   4.674  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.627  -4.449   5.343  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.623  -3.282   5.402  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.875  -2.171   4.935  1.00  0.00           O  
ATOM     48  CB  PRO A   4       4.036  -4.831   6.789  1.00  0.00           C  
ATOM     49  CG  PRO A   4       5.386  -5.430   6.566  1.00  0.00           C  
ATOM     50  CD  PRO A   4       6.057  -4.452   5.576  1.00  0.00           C  
ATOM     51  HA  PRO A   4       3.152  -5.276   4.757  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       4.120  -3.954   7.463  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       3.325  -5.538   7.260  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       5.958  -5.614   7.494  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       5.048  -6.386   6.130  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       6.412  -3.526   6.067  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.913  -4.931   5.064  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.491  -3.602   6.042  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.396  -2.666   6.372  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.891  -1.491   7.251  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.776  -1.623   8.102  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.648  -3.545   7.032  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -1.752  -2.914   7.848  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -2.930  -3.845   8.141  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.918  -3.933   7.412  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -2.749  -4.570   9.292  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.532  -4.518   6.516  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.109  -2.265   5.485  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -1.049  -4.171   6.237  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.121  -4.173   7.738  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.151  -2.717   8.741  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.099  -1.951   7.430  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -3.489  -5.156   9.468  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.291  -0.341   6.914  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.680   1.047   7.348  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.172   1.431   6.960  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.587   2.556   7.256  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.418   1.217   8.886  1.00  0.00           C  
ATOM     79  CG  ASN A   6       1.332   0.583   9.961  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       2.525   0.874  10.048  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       0.790  -0.284  10.804  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.414  -0.543   6.191  1.00  0.00           H  
ATOM     83  HA  ASN A   6       0.051   1.743   6.765  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.438   2.304   9.089  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -0.642   0.957   9.085  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.208  -0.485  10.674  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       1.418  -0.713  11.491  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.941   0.564   6.256  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.225   0.906   5.623  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.916   1.668   4.337  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.017   1.322   3.558  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.486  -0.337   6.069  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.928   1.415   6.292  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.801   0.026   5.342  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.718   2.713   4.196  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.513   3.768   3.171  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.121   3.266   1.841  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.316   2.944   1.798  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.172   5.100   3.626  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.528   5.736   4.869  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       5.072   5.649   6.147  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.272   6.375   4.908  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       4.061   6.256   6.851  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       2.953   6.726   6.203  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.464   2.657   4.898  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.432   3.918   3.052  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.258   4.958   3.794  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.113   5.834   2.800  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.612   6.518   4.066  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       4.140   6.359   7.923  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.107   7.170   6.577  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.294   3.166   0.774  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.722   2.456  -0.451  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.625   3.382  -1.708  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.802   4.603  -1.626  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.821   1.189  -0.461  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.085   1.488  -0.824  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.339   3.568   0.823  1.00  0.00           H  
ATOM    119  HA  CYS A   9       5.775   2.123  -0.388  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.197   0.532  -1.235  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.905   0.606   0.477  1.00  0.00           H  
ATOM    122  N   ARG A  10       4.449   2.769  -2.888  1.00  0.00           N  
ATOM    123  CA  ARG A  10       4.488   3.424  -4.212  1.00  0.00           C  
ATOM    124  C   ARG A  10       4.064   2.287  -5.174  1.00  0.00           C  
ATOM    125  O   ARG A  10       4.776   1.284  -5.311  1.00  0.00           O  
ATOM    126  CB  ARG A  10       5.904   3.978  -4.599  1.00  0.00           C  
ATOM    127  CG  ARG A  10       6.019   5.508  -4.761  1.00  0.00           C  
ATOM    128  CD  ARG A  10       5.408   6.052  -6.068  1.00  0.00           C  
ATOM    129  NE  ARG A  10       5.775   7.476  -6.258  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       5.620   8.171  -7.401  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       5.122   7.658  -8.523  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       5.984   9.439  -7.411  1.00  0.00           N  
ATOM    133  H   ARG A  10       4.232   1.769  -2.836  1.00  0.00           H  
ATOM    134  HA  ARG A  10       3.750   4.253  -4.206  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       6.651   3.672  -3.844  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       6.290   3.511  -5.526  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       5.577   6.020  -3.884  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       7.096   5.761  -4.733  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       5.769   5.455  -6.924  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       4.307   5.945  -6.053  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       4.844   6.671  -8.493  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       5.054   8.292  -9.327  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       6.366   9.814  -6.535  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       5.857   9.947  -8.293  1.00  0.00           H  
ATOM    145  N   ASP A  11       2.914   2.450  -5.852  1.00  0.00           N  
ATOM    146  CA  ASP A  11       2.417   1.461  -6.867  1.00  0.00           C  
ATOM    147  C   ASP A  11       3.145   1.625  -8.259  1.00  0.00           C  
ATOM    148  O   ASP A  11       2.536   1.803  -9.318  1.00  0.00           O  
ATOM    149  CB  ASP A  11       0.881   1.697  -6.951  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.099   0.574  -7.646  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.251   0.621  -8.825  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.163  -0.475  -6.801  1.00  0.00           O  
ATOM    153  H   ASP A  11       2.366   3.250  -5.525  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.615   0.428  -6.519  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       0.442   1.807  -5.939  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       0.672   2.661  -7.456  1.00  0.00           H  
ATOM    157  HD2 ASP A  11      -0.653  -1.175  -7.238  1.00  0.00           H  
ATOM    158  N   TRP A  12       4.484   1.565  -8.195  1.00  0.00           N  
ATOM    159  CA  TRP A  12       5.449   1.898  -9.274  1.00  0.00           C  
ATOM    160  C   TRP A  12       6.858   1.362  -8.839  1.00  0.00           C  
ATOM    161  O   TRP A  12       7.517   0.705  -9.649  1.00  0.00           O  
ATOM    162  CB  TRP A  12       5.576   3.441  -9.514  1.00  0.00           C  
ATOM    163  CG  TRP A  12       4.370   4.187 -10.096  1.00  0.00           C  
ATOM    164  CD1 TRP A  12       3.365   4.848  -9.353  1.00  0.00           C  
ATOM    165  CD2 TRP A  12       4.033   4.376 -11.423  1.00  0.00           C  
ATOM    166  NE1 TRP A  12       2.406   5.446 -10.188  1.00  0.00           N  
ATOM    167  CE2 TRP A  12       2.839   5.140 -11.468  1.00  0.00           C  
ATOM    168  CE3 TRP A  12       4.655   3.944 -12.622  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12       2.259   5.476 -12.715  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12       4.065   4.289 -13.839  1.00  0.00           C  
ATOM    171  CH2 TRP A  12       2.885   5.043 -13.885  1.00  0.00           C  
ATOM    172  H   TRP A  12       4.817   1.403  -7.238  1.00  0.00           H  
ATOM    173  HA  TRP A  12       5.126   1.412 -10.215  1.00  0.00           H  
ATOM    174  HB2 TRP A  12       5.872   3.938  -8.572  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       6.435   3.628 -10.188  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       3.307   4.858  -8.273  1.00  0.00           H  
ATOM    177  HE1 TRP A  12       1.569   5.971  -9.912  1.00  0.00           H  
ATOM    178  HE3 TRP A  12       5.564   3.359 -12.600  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12       1.348   6.056 -12.764  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12       4.525   3.967 -14.762  1.00  0.00           H  
ATOM    181  HH2 TRP A  12       2.452   5.292 -14.842  1.00  0.00           H  
ATOM    182  N   TYR A  13       7.331   1.675  -7.601  1.00  0.00           N  
ATOM    183  CA  TYR A  13       8.727   1.420  -7.148  1.00  0.00           C  
ATOM    184  C   TYR A  13       8.718   0.558  -5.843  1.00  0.00           C  
ATOM    185  O   TYR A  13       9.268  -0.547  -5.868  1.00  0.00           O  
ATOM    186  CB  TYR A  13       9.454   2.789  -6.909  1.00  0.00           C  
ATOM    187  CG  TYR A  13       9.464   3.794  -8.083  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      10.153   3.509  -9.267  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       8.709   4.970  -7.997  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      10.072   4.377 -10.353  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       8.629   5.837  -9.083  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       9.307   5.538 -10.262  1.00  0.00           C  
ATOM    193  OH  TYR A  13       9.211   6.383 -11.337  1.00  0.00           O  
ATOM    194  H   TYR A  13       6.681   2.229  -7.032  1.00  0.00           H  
ATOM    195  HA  TYR A  13       9.296   0.862  -7.919  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       9.033   3.282  -6.010  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      10.503   2.583  -6.625  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      10.732   2.600  -9.358  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       8.164   5.208  -7.095  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      10.596   4.141 -11.268  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       8.034   6.735  -9.010  1.00  0.00           H  
ATOM    202  HH  TYR A  13       8.651   7.127 -11.101  1.00  0.00           H  
ATOM    203  N   ASP A  14       8.126   1.034  -4.718  1.00  0.00           N  
ATOM    204  CA  ASP A  14       8.189   0.342  -3.397  1.00  0.00           C  
ATOM    205  C   ASP A  14       6.975  -0.624  -3.284  1.00  0.00           C  
ATOM    206  O   ASP A  14       5.821  -0.194  -3.185  1.00  0.00           O  
ATOM    207  CB  ASP A  14       8.150   1.383  -2.244  1.00  0.00           C  
ATOM    208  CG  ASP A  14       9.383   2.293  -2.136  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      10.408   1.975  -1.533  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       9.207   3.487  -2.789  1.00  0.00           O  
ATOM    211  H   ASP A  14       7.702   1.963  -4.819  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.137  -0.228  -3.306  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       7.240   2.007  -2.312  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       8.051   0.855  -1.278  1.00  0.00           H  
ATOM    215  HD2 ASP A  14       9.980   4.052  -2.720  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.254  -1.938  -3.314  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.204  -2.979  -3.449  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.640  -3.415  -2.061  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.363  -3.935  -1.196  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.856  -4.182  -4.192  1.00  0.00           C  
ATOM    221  CG  GLU A  15       5.871  -5.289  -4.629  1.00  0.00           C  
ATOM    222  CD  GLU A  15       6.554  -6.419  -5.403  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       6.981  -7.443  -4.871  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       6.633  -6.154  -6.747  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.252  -2.164  -3.395  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.369  -2.596  -4.073  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       7.366  -3.812  -5.105  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       7.660  -4.626  -3.572  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       5.375  -5.724  -3.742  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       5.058  -4.858  -5.242  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       7.063  -6.864  -7.229  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.309  -3.260  -1.888  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.600  -3.839  -0.726  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.413  -5.361  -0.909  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.376  -5.888  -2.030  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.225  -3.172  -0.561  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.673  -3.611   1.062  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.799  -2.730  -2.602  1.00  0.00           H  
ATOM    239  HA  CYS A  16       4.193  -3.639   0.182  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.361  -2.093  -0.542  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.434  -3.386  -1.302  1.00  0.00           H  
ATOM    242  N   CYS A  17       3.290  -6.058   0.235  1.00  0.00           N  
ATOM    243  CA  CYS A  17       3.147  -7.559   0.207  1.00  0.00           C  
ATOM    244  C   CYS A  17       1.876  -8.068  -0.568  1.00  0.00           C  
ATOM    245  O   CYS A  17       0.916  -7.348  -0.840  1.00  0.00           O  
ATOM    246  CB  CYS A  17       3.079  -8.115   1.662  1.00  0.00           C  
ATOM    247  SG  CYS A  17       4.720  -8.539   2.314  1.00  0.00           S  
ATOM    248  H   CYS A  17       3.262  -5.409   1.060  1.00  0.00           H  
ATOM    249  HA  CYS A  17       4.064  -7.951  -0.281  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       2.558  -7.388   2.314  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       2.485  -9.024   1.692  1.00  0.00           H  
ATOM    252  N   GLU A  18       1.925  -9.373  -0.918  1.00  0.00           N  
ATOM    253  CA  GLU A  18       0.776 -10.138  -1.464  1.00  0.00           C  
ATOM    254  C   GLU A  18      -0.035 -10.661  -0.230  1.00  0.00           C  
ATOM    255  O   GLU A  18       0.235 -11.650   0.458  1.00  0.00           O  
ATOM    256  CB  GLU A  18       1.280 -11.280  -2.391  1.00  0.00           C  
ATOM    257  CG  GLU A  18       2.156 -12.384  -1.765  1.00  0.00           C  
ATOM    258  CD  GLU A  18       2.806 -13.308  -2.797  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       2.289 -14.351  -3.194  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       4.022 -12.836  -3.222  1.00  0.00           O  
ATOM    261  H   GLU A  18       2.695  -9.878  -0.490  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.140  -9.471  -2.088  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       0.403 -11.756  -2.871  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       1.830 -10.814  -3.233  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       2.924 -11.917  -1.122  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       1.527 -12.989  -1.089  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       4.427 -13.417  -3.870  1.00  0.00           H  
ATOM    268  N   GLY A  19      -1.021  -9.829   0.019  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.875  -9.818   1.208  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.415  -8.407   1.575  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.517  -8.319   2.125  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.907  -9.036  -0.593  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -2.723 -10.439   0.910  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -1.392 -10.291   2.085  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.665  -7.322   1.272  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.168  -5.926   1.365  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.711  -5.228   0.054  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.531  -5.215  -0.308  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.601  -5.120   2.571  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.362  -5.832   3.915  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -2.427  -6.089   4.785  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -0.067  -6.211   4.285  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -2.202  -6.727   6.002  1.00  0.00           C  
ATOM    284  CE2 PHE A  20       0.158  -6.844   5.505  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -0.909  -7.092   6.366  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.816  -7.549   0.738  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.273  -5.934   1.458  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.690  -4.595   2.246  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -2.284  -4.275   2.759  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.424  -5.753   4.552  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.779  -5.976   3.655  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -3.023  -6.895   6.683  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       1.163  -7.105   5.800  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -0.727  -7.517   7.340  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.673  -4.631  -0.647  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.416  -3.905  -1.922  1.00  0.00           C  
ATOM    297  C   TYR A  21      -1.940  -2.458  -1.605  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.434  -1.820  -0.667  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.713  -3.898  -2.793  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -4.948  -3.068  -2.365  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.081  -1.738  -2.783  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.966  -3.650  -1.604  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.214  -1.004  -2.444  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.103  -2.917  -1.272  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.229  -1.596  -1.696  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.336  -0.869  -1.345  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.539  -4.596  -0.107  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.623  -4.426  -2.496  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.419  -3.572  -3.809  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.025  -4.947  -2.963  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.305  -1.266  -3.371  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.873  -4.669  -1.260  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.302   0.025  -2.763  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.881  -3.368  -0.674  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.253   0.019  -1.701  1.00  0.00           H  
ATOM    316  N   CYS A  22      -0.997  -1.939  -2.415  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.416  -0.594  -2.201  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.408   0.506  -2.694  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.481   0.862  -3.875  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.921  -0.535  -2.969  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.713   1.070  -2.753  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.578  -2.586  -3.092  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.204  -0.482  -1.112  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.605  -1.335  -2.636  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.772  -0.703  -4.053  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.165   1.019  -1.715  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.150   2.123  -1.899  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.443   3.505  -1.930  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.062   4.035  -0.880  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.135   2.080  -0.716  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.136   3.083  -0.849  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.006   0.517  -0.825  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.721   1.972  -2.838  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.625   1.093  -0.681  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.565   2.251   0.229  1.00  0.00           H  
ATOM    336  HG  SER A  23      -4.669   3.922  -0.856  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.268   4.076  -3.134  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.461   5.306  -3.332  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.460   6.440  -3.650  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.778   6.743  -4.805  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.415   5.090  -4.432  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.686   3.763  -3.927  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.758   3.631  -3.908  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.864   5.542  -2.416  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -0.870   4.857  -5.408  1.00  0.00           H  
ATOM    346  HB3 CYS A  24       0.189   6.010  -4.543  1.00  0.00           H  
ATOM    347  N   ARG A  25      -2.942   7.044  -2.555  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.016   8.086  -2.553  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.692   9.305  -3.482  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.523   9.663  -4.321  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.202   8.553  -1.077  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -4.721   7.475  -0.093  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -4.779   7.965   1.367  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -5.119   6.869   2.311  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -6.366   6.512   2.677  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -7.472   7.108   2.233  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -6.501   5.509   3.525  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.676   6.522  -1.714  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -4.953   7.642  -2.925  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -3.249   8.967  -0.694  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -4.911   9.404  -1.053  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -5.722   7.131  -0.417  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -4.068   6.582  -0.145  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -3.792   8.367   1.662  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -5.480   8.816   1.468  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -7.343   7.884   1.574  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -8.363   6.743   2.587  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -5.635   5.064   3.850  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -7.459   5.255   3.788  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.492   9.899  -3.350  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -1.966  10.903  -4.304  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.428  10.632  -4.376  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.265  11.058  -3.450  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -2.311  12.345  -3.818  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -2.094  13.486  -4.841  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -0.628  13.858  -5.140  1.00  0.00           C  
ATOM    377  OE1 GLN A  26       0.173  14.104  -4.239  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -0.250  13.915  -6.408  1.00  0.00           N  
ATOM    379  H   GLN A  26      -1.909   9.464  -2.628  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -2.423  10.763  -5.302  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -3.385  12.375  -3.550  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -1.790  12.581  -2.870  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -2.650  13.247  -5.769  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -2.587  14.397  -4.452  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -0.967  13.703  -7.111  1.00  0.00           H  
ATOM    386 HE22 GLN A  26       0.728  14.168  -6.584  1.00  0.00           H  
ATOM    387  N   PRO A  27       0.172   9.956  -5.405  1.00  0.00           N  
ATOM    388  CA  PRO A  27       1.630   9.637  -5.438  1.00  0.00           C  
ATOM    389  C   PRO A  27       2.571  10.885  -5.258  1.00  0.00           C  
ATOM    390  O   PRO A  27       2.282  11.908  -5.890  1.00  0.00           O  
ATOM    391  CB  PRO A  27       1.808   8.968  -6.812  1.00  0.00           C  
ATOM    392  CG  PRO A  27       0.448   8.337  -7.110  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -0.567   9.312  -6.508  1.00  0.00           C  
ATOM    394  HA  PRO A  27       1.844   8.919  -4.625  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       2.052   9.706  -7.602  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       2.622   8.219  -6.810  1.00  0.00           H  
ATOM    397  HG2 PRO A  27       0.286   8.171  -8.191  1.00  0.00           H  
ATOM    398  HG3 PRO A  27       0.371   7.349  -6.617  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -0.881  10.071  -7.248  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -1.471   8.777  -6.163  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.660  10.880  -4.431  1.00  0.00           N  
ATOM    402  CA  PRO A  28       4.227   9.661  -3.781  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.577   9.155  -2.449  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.009   8.082  -2.011  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.693  10.096  -3.562  1.00  0.00           C  
ATOM    406  CG  PRO A  28       5.648  11.609  -3.355  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.536  12.063  -4.297  1.00  0.00           C  
ATOM    408  HA  PRO A  28       4.189   8.794  -4.465  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.197   9.576  -2.726  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       6.292   9.865  -4.464  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       5.387  11.845  -2.305  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       6.616  12.098  -3.571  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       3.991  12.937  -3.892  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       4.951  12.351  -5.282  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.594   9.828  -1.796  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.060   9.356  -0.482  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.113   8.127  -0.715  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.186   8.138  -1.532  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.294  10.495   0.259  1.00  0.00           C  
ATOM    420  CG  LYS A  29       0.110  11.231  -0.416  1.00  0.00           C  
ATOM    421  CD  LYS A  29      -0.771  12.073   0.529  1.00  0.00           C  
ATOM    422  CE  LYS A  29      -1.716  11.241   1.420  1.00  0.00           C  
ATOM    423  NZ  LYS A  29      -2.573  12.102   2.253  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.262  10.685  -2.254  1.00  0.00           H  
ATOM    425  HA  LYS A  29       2.908   9.053   0.168  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       0.947  10.072   1.220  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       2.031  11.261   0.566  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       0.528  11.912  -1.178  1.00  0.00           H  
ATOM    429  HG3 LYS A  29      -0.533  10.522  -0.970  1.00  0.00           H  
ATOM    430  HD2 LYS A  29      -0.131  12.730   1.149  1.00  0.00           H  
ATOM    431  HD3 LYS A  29      -1.377  12.758  -0.094  1.00  0.00           H  
ATOM    432  HE2 LYS A  29      -2.359  10.593   0.797  1.00  0.00           H  
ATOM    433  HE3 LYS A  29      -1.142  10.564   2.078  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29      -1.993  12.709   2.843  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29      -3.120  12.734   1.659  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.445   7.052   0.014  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.830   5.707  -0.133  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.034   4.927   1.190  1.00  0.00           C  
ATOM    439  O   CYS A  30       1.904   5.221   2.009  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.512   4.864  -1.225  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.525   3.578  -1.947  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.242   7.202   0.643  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.251   5.803  -0.368  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       1.945   5.515  -1.973  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.315   4.316  -0.792  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.253   3.871   1.313  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.446   2.825   2.362  1.00  0.00           C  
ATOM    448  C   ILE A  31      -0.112   1.510   1.762  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.819   1.420   0.756  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.317   2.988   3.765  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.753   3.529   3.590  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.508   3.868   4.705  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.639   3.221   4.804  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.228   3.757   0.406  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.528   2.757   2.553  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.411   2.032   4.314  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.781   4.600   3.315  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.175   2.956   2.746  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.507   3.413   4.848  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.612   4.903   4.365  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.055   3.855   5.717  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.640   2.134   5.019  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.274   3.731   5.713  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.681   3.525   4.623  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.219   0.472   2.512  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.348  -0.844   2.404  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.703  -0.887   3.148  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.889  -0.406   4.276  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.619  -1.746   3.070  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.094  -2.033   2.158  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.664   0.686   3.410  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.442  -1.097   1.325  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.849  -1.301   4.027  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.151  -2.679   3.320  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.598  -1.479   2.400  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -4.051  -1.487   2.673  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.640  -2.883   2.338  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.514  -3.359   1.208  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.613  -0.305   1.815  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.113  -0.330   1.488  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -7.090  -0.315   2.677  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -8.454  -0.665   2.211  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.408  -1.239   2.969  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -9.257  -1.536   4.259  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.563  -1.529   2.398  1.00  0.00           N  
ATOM    486  H   ARG A  33      -2.082  -1.889   1.611  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.258  -1.276   3.743  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.377   0.672   2.279  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.107  -0.326   0.831  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.313   0.528   0.817  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.267  -1.220   0.855  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -6.750  -1.025   3.453  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -7.099   0.683   3.155  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -8.352  -1.301   4.681  1.00  0.00           H  
ATOM    495 HH12 ARG A  33     -10.060  -1.972   4.726  1.00  0.00           H  
ATOM    496 HH21 ARG A  33     -10.655  -1.295   1.403  1.00  0.00           H  
ATOM    497 HH22 ARG A  33     -11.273  -1.967   2.995  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.319  -3.511   3.316  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -5.845  -4.896   3.187  1.00  0.00           C  
ATOM    500  C   ASN A  34      -6.984  -4.990   2.121  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.889  -4.149   2.068  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.370  -5.322   4.591  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -6.750  -6.812   4.727  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -7.913  -7.188   4.590  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -5.788  -7.685   4.987  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.365  -2.998   4.203  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -5.015  -5.565   2.883  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -5.617  -5.084   5.369  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -7.249  -4.708   4.870  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -4.838  -7.307   5.083  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -6.068  -8.669   5.061  1.00  0.00           H  
ATOM    512  N   ASN A  35      -6.931  -6.066   1.314  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -8.038  -6.440   0.391  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.137  -7.189   1.209  1.00  0.00           C  
ATOM    515  O   ASN A  35      -8.888  -8.238   1.815  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.495  -7.328  -0.773  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -6.669  -8.602  -0.466  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -7.210  -9.654  -0.126  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -5.352  -8.536  -0.597  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.115  -6.670   1.467  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.476  -5.530  -0.067  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -8.354  -7.639  -1.398  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -6.919  -6.679  -1.460  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -4.965  -7.633  -0.892  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -4.827  -9.394  -0.396  1.00  0.00           H  
ATOM    526  N   ASN A  36     -10.341  -6.592   1.242  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -11.466  -7.065   2.091  1.00  0.00           C  
ATOM    528  C   ASN A  36     -12.618  -7.490   1.157  1.00  0.00           C  
ATOM    529  O   ASN A  36     -13.292  -6.705   0.487  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -11.926  -5.933   3.055  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -10.928  -5.578   4.178  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -10.034  -4.752   4.002  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -11.055  -6.190   5.346  1.00  0.00           N  
ATOM    534  H   ASN A  36     -10.405  -5.725   0.697  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -11.166  -7.932   2.713  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -12.153  -5.011   2.484  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -12.898  -6.211   3.511  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -11.824  -6.865   5.430  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -10.379  -5.935   6.075  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -12.934  -8.932   1.059  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -12.393  -9.613   1.603  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -13.693  -9.250   0.448  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      10.537  -6.883  -1.661  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.473  -6.814  -0.184  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.048  -6.349   0.223  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.606  -5.258  -0.158  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.556  -5.828   0.331  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.741  -5.823   1.866  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.754  -4.777   2.340  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.967  -4.877   2.159  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.154  -3.728   2.989  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.476  -7.167  -1.960  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.389  -5.950  -2.063  1.00  0.00           H  
ATOM     12  HA  GLU A   1      10.672  -7.828   0.217  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      12.533  -6.078  -0.128  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      11.327  -4.804  -0.019  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      10.769  -5.651   2.368  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      12.072  -6.822   2.206  1.00  0.00           H  
ATOM     17  HE2 GLU A   1      12.792  -3.076   3.285  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.359  -7.171   1.038  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.039  -6.816   1.616  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.096  -5.894   2.849  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.999  -5.847   3.689  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.350  -8.147   1.999  1.00  0.00           C  
ATOM     23  SG  CYS A   2       5.230  -8.365   3.405  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.845  -8.039   1.288  1.00  0.00           H  
ATOM     25  HA  CYS A   2       6.490  -6.337   0.769  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.452  -7.831   1.487  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.342  -8.939   1.253  1.00  0.00           H  
ATOM     28  N   VAL A   3       5.985  -5.160   2.824  1.00  0.00           N  
ATOM     29  CA  VAL A   3       5.641  -4.056   3.752  1.00  0.00           C  
ATOM     30  C   VAL A   3       4.152  -4.289   4.160  1.00  0.00           C  
ATOM     31  O   VAL A   3       3.303  -4.118   3.276  1.00  0.00           O  
ATOM     32  CB  VAL A   3       5.804  -2.668   3.034  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.407  -1.443   3.895  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.229  -2.387   2.505  1.00  0.00           C  
ATOM     35  H   VAL A   3       5.493  -5.361   1.936  1.00  0.00           H  
ATOM     36  HA  VAL A   3       6.304  -4.079   4.638  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.107  -2.716   2.162  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       4.352  -1.482   4.220  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       6.017  -1.344   4.814  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       5.505  -0.483   3.349  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.558  -3.146   1.774  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       7.287  -1.414   1.984  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       7.978  -2.374   3.318  1.00  0.00           H  
ATOM     44  N   PRO A   4       3.716  -4.631   5.406  1.00  0.00           N  
ATOM     45  CA  PRO A   4       2.278  -4.627   5.754  1.00  0.00           C  
ATOM     46  C   PRO A   4       1.743  -3.195   6.026  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.333  -2.179   5.643  1.00  0.00           O  
ATOM     48  CB  PRO A   4       2.250  -5.586   6.946  1.00  0.00           C  
ATOM     49  CG  PRO A   4       3.485  -5.116   7.683  1.00  0.00           C  
ATOM     50  CD  PRO A   4       4.557  -4.996   6.570  1.00  0.00           C  
ATOM     51  HA  PRO A   4       1.642  -5.037   4.943  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       1.335  -5.534   7.564  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       2.349  -6.641   6.620  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       3.315  -4.134   8.168  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       3.602  -5.816   8.496  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       5.312  -4.223   6.807  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       5.076  -5.956   6.391  1.00  0.00           H  
ATOM     58  N   GLU A   5       0.596  -3.176   6.692  1.00  0.00           N  
ATOM     59  CA  GLU A   5      -0.250  -1.996   6.870  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.427  -0.783   7.508  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.371  -0.882   8.300  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -1.410  -2.445   7.762  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.733  -1.776   7.402  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -3.072  -0.347   7.828  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.205   0.583   7.034  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -3.241  -0.238   9.183  1.00  0.00           O  
ATOM     67  H   GLU A   5       0.323  -4.083   7.080  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.588  -1.722   5.853  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -1.638  -3.473   7.516  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -1.120  -2.509   8.819  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -2.741  -1.912   6.314  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -3.550  -2.388   7.750  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -3.465   0.657   9.447  1.00  0.00           H  
ATOM     74  N   ASN A   6      -0.116   0.360   7.056  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.422   1.746   7.286  1.00  0.00           C  
ATOM     76  C   ASN A   6       1.981   1.902   7.046  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.557   2.920   7.443  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.012   2.201   8.733  1.00  0.00           C  
ATOM     79  CG  ASN A   6       0.399   1.371   9.977  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       1.547   1.365  10.420  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -0.548   0.609  10.507  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.972   0.138   6.501  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.040   2.408   6.540  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.394   3.226   8.897  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -1.086   2.359   8.727  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -1.466   0.692  10.056  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -0.228  -0.217  11.022  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.633   0.963   6.320  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.004   1.112   5.816  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.882   1.707   4.417  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.065   1.300   3.580  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.070   0.139   6.073  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.661   1.665   6.501  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.535   0.172   5.734  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.740   2.698   4.242  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.692   3.616   3.076  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.252   2.929   1.810  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.316   2.302   1.886  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.524   4.895   3.383  1.00  0.00           C  
ATOM    100  CG  HIS A   8       5.018   5.807   4.511  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       5.870   6.423   5.422  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.676   6.156   4.775  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       4.934   7.089   6.173  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       3.604   6.987   5.872  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.394   2.708   5.032  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.643   3.885   2.906  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.577   4.613   3.581  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.574   5.519   2.471  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.816   5.813   4.219  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       5.250   7.700   7.005  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.789   7.419   6.322  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.535   3.020   0.662  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.972   2.304  -0.556  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.951   3.288  -1.755  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.059   3.261  -2.609  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.044   1.084  -0.710  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.288   1.459  -0.880  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.635   3.538   0.637  1.00  0.00           H  
ATOM    119  HA  CYS A   9       6.008   1.919  -0.465  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.355   0.560  -1.602  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.185   0.372   0.125  1.00  0.00           H  
ATOM    122  N   ARG A  10       5.972   4.170  -1.810  1.00  0.00           N  
ATOM    123  CA  ARG A  10       6.042   5.301  -2.727  1.00  0.00           C  
ATOM    124  C   ARG A  10       7.132   4.991  -3.806  1.00  0.00           C  
ATOM    125  O   ARG A  10       7.473   3.852  -4.149  1.00  0.00           O  
ATOM    126  CB  ARG A  10       6.368   6.570  -1.863  1.00  0.00           C  
ATOM    127  CG  ARG A  10       5.572   6.947  -0.603  1.00  0.00           C  
ATOM    128  CD  ARG A  10       6.152   8.234   0.012  1.00  0.00           C  
ATOM    129  NE  ARG A  10       5.774   9.475  -0.708  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       6.109  10.718  -0.315  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       6.837  10.983   0.768  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       5.689  11.734  -1.045  1.00  0.00           N  
ATOM    133  H   ARG A  10       6.778   4.108  -1.193  1.00  0.00           H  
ATOM    134  HA  ARG A  10       5.079   5.470  -3.245  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       7.434   6.503  -1.562  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       6.323   7.446  -2.537  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       4.494   7.042  -0.816  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       5.655   6.131   0.138  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       5.816   8.294   1.057  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       7.257   8.155   0.031  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       7.152  10.177   1.319  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       7.026  11.973   0.963  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       5.129  11.504  -1.873  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       5.956  12.671  -0.725  1.00  0.00           H  
ATOM    145  N   ASP A  11       7.664   6.095  -4.312  1.00  0.00           N  
ATOM    146  CA  ASP A  11       8.843   6.149  -5.228  1.00  0.00           C  
ATOM    147  C   ASP A  11      10.197   6.262  -4.433  1.00  0.00           C  
ATOM    148  O   ASP A  11      11.097   7.029  -4.792  1.00  0.00           O  
ATOM    149  CB  ASP A  11       8.601   7.392  -6.138  1.00  0.00           C  
ATOM    150  CG  ASP A  11       9.505   7.481  -7.378  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.434   6.698  -8.324  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      10.387   8.529  -7.305  1.00  0.00           O  
ATOM    153  H   ASP A  11       7.090   6.850  -3.911  1.00  0.00           H  
ATOM    154  HA  ASP A  11       8.883   5.225  -5.827  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.562   7.391  -6.523  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       8.675   8.323  -5.539  1.00  0.00           H  
ATOM    157  HD2 ASP A  11      10.949   8.581  -8.082  1.00  0.00           H  
ATOM    158  N   TRP A  12      10.315   5.507  -3.330  1.00  0.00           N  
ATOM    159  CA  TRP A  12      11.404   5.663  -2.321  1.00  0.00           C  
ATOM    160  C   TRP A  12      11.560   4.379  -1.448  1.00  0.00           C  
ATOM    161  O   TRP A  12      12.695   3.933  -1.255  1.00  0.00           O  
ATOM    162  CB  TRP A  12      11.092   6.855  -1.343  1.00  0.00           C  
ATOM    163  CG  TRP A  12      10.958   8.268  -1.932  1.00  0.00           C  
ATOM    164  CD1 TRP A  12       9.740   8.936  -2.197  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      11.950   9.111  -2.398  1.00  0.00           C  
ATOM    166  NE1 TRP A  12       9.948  10.180  -2.816  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      11.326  10.266  -2.937  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      13.359   8.962  -2.456  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      12.111  11.281  -3.536  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      14.111   9.979  -3.046  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      13.497  11.120  -3.578  1.00  0.00           C  
ATOM    172  H   TRP A  12       9.540   4.836  -3.269  1.00  0.00           H  
ATOM    173  HA  TRP A  12      12.363   5.863  -2.837  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      10.169   6.637  -0.770  1.00  0.00           H  
ATOM    175  HB3 TRP A  12      11.882   6.900  -0.569  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       8.760   8.517  -2.022  1.00  0.00           H  
ATOM    177  HE1 TRP A  12       9.242  10.843  -3.153  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      13.843   8.079  -2.063  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      11.649  12.161  -3.961  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      15.185   9.880  -3.100  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      14.106  11.887  -4.034  1.00  0.00           H  
ATOM    182  N   TYR A  13      10.461   3.818  -0.887  1.00  0.00           N  
ATOM    183  CA  TYR A  13      10.521   2.752   0.141  1.00  0.00           C  
ATOM    184  C   TYR A  13      10.495   1.349  -0.556  1.00  0.00           C  
ATOM    185  O   TYR A  13      11.492   0.985  -1.189  1.00  0.00           O  
ATOM    186  CB  TYR A  13       9.330   3.021   1.127  1.00  0.00           C  
ATOM    187  CG  TYR A  13       9.374   4.295   1.994  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      10.025   4.285   3.232  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       8.713   5.456   1.576  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      10.013   5.418   4.042  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       8.707   6.590   2.385  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       9.352   6.569   3.619  1.00  0.00           C  
ATOM    193  OH  TYR A  13       9.325   7.680   4.422  1.00  0.00           O  
ATOM    194  H   TYR A  13       9.562   4.225  -1.165  1.00  0.00           H  
ATOM    195  HA  TYR A  13      11.467   2.802   0.717  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       8.377   2.998   0.561  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       9.241   2.155   1.812  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      10.533   3.395   3.578  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       8.193   5.481   0.629  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      10.511   5.399   5.000  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       8.190   7.481   2.063  1.00  0.00           H  
ATOM    202  HH  TYR A  13       9.809   7.493   5.230  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.414   0.556  -0.413  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.349  -0.872  -0.839  1.00  0.00           C  
ATOM    205  C   ASP A  14       7.851  -1.276  -1.044  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.911  -0.615  -0.585  1.00  0.00           O  
ATOM    207  CB  ASP A  14      10.011  -1.787   0.244  1.00  0.00           C  
ATOM    208  CG  ASP A  14      11.545  -1.769   0.291  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.188  -1.235   1.194  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.107  -2.406  -0.786  1.00  0.00           O  
ATOM    211  H   ASP A  14       8.630   1.024   0.054  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.882  -0.993  -1.804  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       9.622  -1.542   1.250  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       9.715  -2.841   0.086  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      13.066  -2.389  -0.754  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.642  -2.404  -1.750  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.292  -2.863  -2.188  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.451  -3.440  -1.006  1.00  0.00           C  
ATOM    219  O   GLU A  15       5.967  -4.078  -0.077  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.475  -3.972  -3.264  1.00  0.00           C  
ATOM    221  CG  GLU A  15       7.047  -3.491  -4.617  1.00  0.00           C  
ATOM    222  CD  GLU A  15       7.185  -4.627  -5.634  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       8.208  -5.297  -5.766  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       6.041  -4.805  -6.371  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.497  -2.872  -2.070  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.743  -2.008  -2.633  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       7.101  -4.794  -2.862  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       5.491  -4.440  -3.469  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       6.409  -2.691  -5.036  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       8.041  -3.028  -4.468  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       6.131  -5.518  -7.007  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.116  -3.265  -1.090  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.171  -3.881  -0.137  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.025  -5.402  -0.435  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.176  -5.901  -1.557  1.00  0.00           O  
ATOM    236  CB  CYS A  16       1.831  -3.139  -0.259  1.00  0.00           C  
ATOM    237  SG  CYS A  16       2.073  -1.438   0.241  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.754  -2.692  -1.857  1.00  0.00           H  
ATOM    239  HA  CYS A  16       3.565  -3.713   0.883  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       1.390  -3.225  -1.253  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.042  -3.520   0.399  1.00  0.00           H  
ATOM    242  N   CYS A  17       2.755  -6.105   0.662  1.00  0.00           N  
ATOM    243  CA  CYS A  17       2.787  -7.600   0.750  1.00  0.00           C  
ATOM    244  C   CYS A  17       1.816  -8.371  -0.205  1.00  0.00           C  
ATOM    245  O   CYS A  17       0.976  -7.800  -0.903  1.00  0.00           O  
ATOM    246  CB  CYS A  17       2.391  -7.858   2.221  1.00  0.00           C  
ATOM    247  SG  CYS A  17       3.635  -7.172   3.317  1.00  0.00           S  
ATOM    248  H   CYS A  17       2.675  -5.467   1.475  1.00  0.00           H  
ATOM    249  HA  CYS A  17       3.812  -7.974   0.525  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       1.404  -7.410   2.432  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       2.318  -8.934   2.416  1.00  0.00           H  
ATOM    252  N   GLU A  18       1.970  -9.714  -0.214  1.00  0.00           N  
ATOM    253  CA  GLU A  18       1.068 -10.655  -0.927  1.00  0.00           C  
ATOM    254  C   GLU A  18      -0.060 -11.030   0.071  1.00  0.00           C  
ATOM    255  O   GLU A  18       0.018 -11.932   0.912  1.00  0.00           O  
ATOM    256  CB  GLU A  18       1.847 -11.910  -1.401  1.00  0.00           C  
ATOM    257  CG  GLU A  18       2.765 -11.635  -2.610  1.00  0.00           C  
ATOM    258  CD  GLU A  18       3.528 -12.878  -3.075  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       3.123 -13.628  -3.962  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       4.704 -13.052  -2.390  1.00  0.00           O  
ATOM    261  H   GLU A  18       2.580 -10.061   0.521  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.638 -10.158  -1.825  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       2.430 -12.345  -0.565  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       1.125 -12.697  -1.692  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       2.157 -11.246  -3.448  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       3.480 -10.827  -2.366  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       5.179 -13.832  -2.684  1.00  0.00           H  
ATOM    268  N   GLY A  19      -1.092 -10.213  -0.078  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -2.240 -10.106   0.831  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.689  -8.647   1.138  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.824  -8.468   1.588  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.848  -9.462  -0.719  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -3.054 -10.600   0.289  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -2.088 -10.662   1.776  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.833  -7.626   0.899  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.222  -6.193   0.946  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.890  -5.583  -0.446  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.872  -5.869  -1.085  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.446  -5.385   2.028  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.578  -5.805   3.515  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -1.042  -7.007   3.998  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -2.253  -4.967   4.408  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -1.208  -7.373   5.332  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -2.458  -5.351   5.727  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -1.921  -6.544   6.194  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.956  -7.926   0.448  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.304  -6.099   1.171  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.395  -5.293   1.730  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -1.780  -4.333   1.938  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -0.525  -7.687   3.341  1.00  0.00           H  
ATOM    291  HD2 PHE A  20      -2.630  -4.010   4.092  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -0.798  -8.304   5.694  1.00  0.00           H  
ATOM    293  HE2 PHE A  20      -3.037  -4.723   6.385  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -2.066  -6.817   7.228  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.782  -4.699  -0.884  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.563  -3.845  -2.081  1.00  0.00           C  
ATOM    297  C   TYR A  21      -2.007  -2.472  -1.611  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.429  -1.924  -0.585  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.900  -3.688  -2.871  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.055  -2.824  -2.309  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.140  -1.466  -2.642  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.055  -3.395  -1.515  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.210  -0.696  -2.194  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.133  -2.629  -1.082  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.211  -1.280  -1.421  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.258  -0.522  -0.968  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.448  -4.478  -0.139  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.829  -4.320  -2.764  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.637  -3.294  -3.872  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.290  -4.697  -3.112  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.377  -1.001  -3.251  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.998  -4.432  -1.227  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.261   0.352  -2.449  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.904  -3.080  -0.475  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.151   0.379  -1.282  1.00  0.00           H  
ATOM    316  N   CYS A  22      -1.086  -1.899  -2.405  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.489  -0.575  -2.118  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.500   0.555  -2.496  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.610   0.975  -3.652  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.825  -0.498  -2.933  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.680   1.084  -2.757  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.716  -2.486  -3.161  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.239  -0.536  -1.035  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.507  -1.317  -2.646  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.629  -0.644  -4.013  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.239   1.018  -1.470  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.225   2.133  -1.587  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.517   3.513  -1.661  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.013   4.012  -0.649  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.130   2.105  -0.344  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.130   3.115  -0.419  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.049   0.509  -0.587  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.846   1.987  -2.494  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.628   1.126  -0.273  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.496   2.277   0.558  1.00  0.00           H  
ATOM    336  HG  SER A  23      -4.659   3.950  -0.480  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.481   4.118  -2.861  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.676   5.338  -3.124  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.675   6.518  -3.231  1.00  0.00           C  
ATOM    340  O   CYS A  24      -3.113   6.923  -4.312  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.816   5.119  -4.377  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.329   3.763  -4.041  1.00  0.00           S  
ATOM    343  H   CYS A  24      -3.063   3.693  -3.583  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.941   5.509  -2.304  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.422   4.897  -5.273  1.00  0.00           H  
ATOM    346  HB3 CYS A  24      -0.226   6.030  -4.590  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.030   7.033  -2.042  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.133   8.021  -1.845  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.907   9.388  -2.573  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.814   9.832  -3.283  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.291   8.203  -0.300  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -3.088   8.701   0.556  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -3.297   8.631   2.080  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -4.290   9.621   2.569  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -4.662   9.757   3.856  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -4.181   9.016   4.853  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -5.559  10.682   4.148  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.683   6.445  -1.277  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -5.066   7.610  -2.262  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -5.148   8.880  -0.120  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -4.631   7.236   0.118  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -2.196   8.092   0.317  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -2.813   9.733   0.271  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -3.597   7.607   2.373  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -2.327   8.815   2.579  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -3.486   8.304   4.602  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -4.545   9.216   5.791  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -5.915  11.240   3.364  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -5.827  10.766   5.134  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.730  10.021  -2.433  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -2.335  11.210  -3.233  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.935  10.873  -3.838  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.060  11.129  -3.153  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -2.299  12.487  -2.338  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -3.655  13.011  -1.808  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -4.598  13.573  -2.889  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -4.296  14.568  -3.547  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -5.755  12.961  -3.088  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.071   9.507  -1.840  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -3.054  11.407  -4.052  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -1.635  12.312  -1.469  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -1.807  13.307  -2.897  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -4.149  12.224  -1.204  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -3.455  13.825  -1.086  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -5.948  12.140  -2.504  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -6.366  13.359  -3.811  1.00  0.00           H  
ATOM    387  N   PRO A  27      -0.787  10.296  -5.074  1.00  0.00           N  
ATOM    388  CA  PRO A  27       0.511   9.765  -5.583  1.00  0.00           C  
ATOM    389  C   PRO A  27       1.679  10.813  -5.669  1.00  0.00           C  
ATOM    390  O   PRO A  27       1.407  11.939  -6.104  1.00  0.00           O  
ATOM    391  CB  PRO A  27       0.146   9.220  -6.976  1.00  0.00           C  
ATOM    392  CG  PRO A  27      -1.322   8.819  -6.853  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -1.920   9.880  -5.928  1.00  0.00           C  
ATOM    394  HA  PRO A  27       0.828   8.944  -4.915  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       0.249   9.994  -7.762  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       0.788   8.371  -7.275  1.00  0.00           H  
ATOM    397  HG2 PRO A  27      -1.834   8.773  -7.832  1.00  0.00           H  
ATOM    398  HG3 PRO A  27      -1.406   7.816  -6.393  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -2.297  10.747  -6.504  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -2.768   9.460  -5.357  1.00  0.00           H  
ATOM    401  N   PRO A  28       2.957  10.521  -5.271  1.00  0.00           N  
ATOM    402  CA  PRO A  28       3.431   9.164  -4.861  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.127   8.713  -3.387  1.00  0.00           C  
ATOM    404  O   PRO A  28       3.465   7.572  -3.065  1.00  0.00           O  
ATOM    405  CB  PRO A  28       4.947   9.276  -5.129  1.00  0.00           C  
ATOM    406  CG  PRO A  28       5.295  10.747  -4.905  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.060  11.496  -5.406  1.00  0.00           C  
ATOM    408  HA  PRO A  28       3.002   8.373  -5.507  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       5.565   8.601  -4.508  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       5.162   9.001  -6.180  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       5.452  10.939  -3.828  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       6.220  11.050  -5.430  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       3.875  12.414  -4.817  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       4.185  11.794  -6.465  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.487   9.532  -2.517  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.224   9.201  -1.086  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.226   8.005  -0.975  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.108   8.055  -1.500  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.648  10.469  -0.378  1.00  0.00           C  
ATOM    420  CG  LYS A  29       2.116  10.693   1.078  1.00  0.00           C  
ATOM    421  CD  LYS A  29       1.680   9.632   2.114  1.00  0.00           C  
ATOM    422  CE  LYS A  29       2.106   9.935   3.564  1.00  0.00           C  
ATOM    423  NZ  LYS A  29       3.566   9.860   3.771  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.241  10.449  -2.905  1.00  0.00           H  
ATOM    425  HA  LYS A  29       3.181   8.922  -0.609  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       1.954  11.386  -0.921  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       0.542  10.496  -0.427  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       3.219  10.785   1.084  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       1.746  11.682   1.407  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       0.579   9.534   2.083  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       2.068   8.637   1.828  1.00  0.00           H  
ATOM    432  HE2 LYS A  29       1.741  10.932   3.873  1.00  0.00           H  
ATOM    433  HE3 LYS A  29       1.618   9.213   4.245  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29       3.790  10.024   4.759  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29       3.902   8.913   3.565  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.689   6.926  -0.318  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.980   5.621  -0.304  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.235   4.903   1.045  1.00  0.00           C  
ATOM    439  O   CYS A  30       2.169   5.197   1.793  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.540   4.697  -1.406  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.421   3.479  -2.054  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.638   7.027   0.058  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.111   5.763  -0.435  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       2.012   5.285  -2.182  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.317   4.097  -0.985  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.378   3.921   1.277  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.533   2.916   2.372  1.00  0.00           C  
ATOM    448  C   ILE A  31       0.111   1.542   1.775  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.411   1.394   0.669  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.371   3.131   3.671  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.848   3.450   3.313  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.224   4.236   4.550  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.818   3.158   4.463  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.143   3.786   0.394  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.590   2.895   2.682  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.385   2.226   4.306  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.978   4.476   2.921  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.130   2.758   2.500  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       0.281   5.209   4.049  1.00  0.00           H  
ATOM    460 HG22 ILE A  31      -0.375   4.343   5.476  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       1.229   3.924   4.895  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.716   2.110   4.803  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.627   3.808   5.335  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.863   3.300   4.143  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.315   0.523   2.605  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.208  -0.806   2.434  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.570  -0.897   3.169  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.809  -0.325   4.248  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.828  -1.706   3.018  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.421  -1.494   2.202  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.707   0.705   3.527  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.317  -1.022   1.350  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.850  -1.496   4.081  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.485  -2.713   2.945  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.439  -1.623   2.485  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.889  -1.672   2.798  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.497  -3.038   2.370  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.326  -3.478   1.233  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.494  -0.444   2.043  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.018  -0.419   1.860  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.863  -0.405   3.146  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -8.283  -0.685   2.820  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.212  -1.083   3.710  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.976  -1.246   5.011  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.431  -1.326   3.266  1.00  0.00           N  
ATOM    486  H   ARG A  33      -1.951  -2.096   1.712  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.054  -1.549   3.889  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.193   0.510   2.518  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.073  -0.445   1.019  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.253   0.465   1.236  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.266  -1.286   1.225  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -6.484  -1.160   3.859  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.775   0.574   3.653  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -8.022  -1.051   5.333  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -9.768  -1.554   5.586  1.00  0.00           H  
ATOM    496 HH21 ARG A  33     -10.588  -1.194   2.261  1.00  0.00           H  
ATOM    497 HH22 ARG A  33     -11.122  -1.628   3.962  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.245  -3.678   3.285  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -5.761  -5.065   3.104  1.00  0.00           C  
ATOM    500  C   ASN A  34      -6.894  -5.136   2.030  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.722  -4.226   1.900  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.284  -5.570   4.485  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -7.396  -4.770   5.213  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -8.540  -4.702   4.765  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -7.080  -4.150   6.340  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.325  -3.192   4.185  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -4.930  -5.721   2.777  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -6.654  -6.605   4.360  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -5.411  -5.699   5.155  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -6.110  -4.242   6.659  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -7.832  -3.624   6.801  1.00  0.00           H  
ATOM    512  N   ASN A  35      -6.919  -6.260   1.288  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -7.941  -6.523   0.235  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.296  -6.952   0.888  1.00  0.00           C  
ATOM    515  O   ASN A  35     -10.262  -6.194   0.767  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.403  -7.629  -0.727  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -6.299  -7.188  -1.710  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -6.569  -6.560  -2.733  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -5.046  -7.513  -1.433  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.179  -6.936   1.506  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.127  -5.602  -0.353  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -7.086  -8.526  -0.158  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -8.241  -7.994  -1.352  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -4.888  -8.040  -0.567  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -4.333  -7.210  -2.106  1.00  0.00           H  
ATOM    526  N   ASN A  36      -9.369  -8.131   1.564  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -10.580  -8.690   2.250  1.00  0.00           C  
ATOM    528  C   ASN A  36     -11.701  -8.938   1.203  1.00  0.00           C  
ATOM    529  O   ASN A  36     -12.515  -8.088   0.834  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -11.095  -7.738   3.380  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -10.193  -7.587   4.628  1.00  0.00           C  
ATOM    532  OD1 ASN A  36      -9.026  -7.979   4.664  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -10.726  -6.994   5.685  1.00  0.00           N  
ATOM    534  H   ASN A  36      -8.482  -8.648   1.577  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -10.310  -9.664   2.699  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -11.322  -6.731   2.982  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -12.075  -8.122   3.726  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -11.701  -6.685   5.596  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -10.122  -6.893   6.508  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -11.799 -10.288   0.607  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -11.140 -11.022   0.888  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -12.527 -10.491  -0.088  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       9.709  -8.918   5.488  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.540  -9.227   4.635  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.000  -7.884   4.061  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.166  -7.219   4.685  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.500  -9.997   5.503  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.257 -10.552   4.775  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.554 -11.663   3.760  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.672 -12.848   4.069  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.671 -11.181   2.481  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.087  -9.782   5.893  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.420  -8.342   6.287  1.00  0.00           H  
ATOM     12  HA  GLU A   1       8.870  -9.872   3.797  1.00  0.00           H  
ATOM     13  HB2 GLU A   1       7.996 -10.847   6.012  1.00  0.00           H  
ATOM     14  HB3 GLU A   1       7.151  -9.347   6.330  1.00  0.00           H  
ATOM     15  HG2 GLU A   1       5.556 -10.956   5.528  1.00  0.00           H  
ATOM     16  HG3 GLU A   1       5.702  -9.728   4.292  1.00  0.00           H  
ATOM     17  HE2 GLU A   1       6.855 -11.880   1.849  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.508  -7.505   2.857  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.133  -6.325   2.032  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.952  -5.019   2.914  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.601  -4.847   3.953  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.786  -6.712   1.365  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.419  -8.400   0.988  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.057  -8.207   2.372  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.922  -6.160   1.276  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.952  -6.394   2.004  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.676  -6.186   0.413  1.00  0.00           H  
ATOM     28  N   VAL A   3       7.002  -4.153   2.519  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.467  -3.062   3.355  1.00  0.00           C  
ATOM     30  C   VAL A   3       5.079  -3.653   3.818  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.240  -3.840   2.929  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.266  -1.735   2.560  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.720  -0.593   3.450  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.544  -1.203   1.872  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.600  -4.336   1.584  1.00  0.00           H  
ATOM     36  HA  VAL A   3       7.146  -2.855   4.206  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.509  -1.980   1.773  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       4.742  -0.844   3.903  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       6.395  -0.341   4.294  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       5.560   0.348   2.890  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.981  -1.937   1.171  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       7.340  -0.291   1.280  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.334  -0.952   2.605  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.722  -3.973   5.094  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.323  -4.311   5.469  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.469  -3.046   5.773  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.798  -1.934   5.350  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.559  -5.245   6.657  1.00  0.00           C  
ATOM     49  CG  PRO A   4       4.632  -4.456   7.385  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.622  -4.034   6.268  1.00  0.00           C  
ATOM     51  HA  PRO A   4       2.773  -4.865   4.678  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       2.665  -5.434   7.280  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       3.933  -6.236   6.330  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       4.206  -3.559   7.877  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       4.952  -5.087   8.201  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       6.102  -3.060   6.481  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.414  -4.792   6.114  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.376  -3.257   6.511  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.313  -2.267   6.729  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.785  -1.016   7.481  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.651  -1.021   8.363  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.796  -2.953   7.508  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.177  -2.482   7.055  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -2.799  -1.180   7.554  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -2.935  -0.176   6.857  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -3.229  -1.282   8.852  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.318  -4.188   6.921  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.078  -1.972   5.750  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -0.828  -3.978   7.166  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.568  -3.023   8.575  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -2.088  -2.538   5.959  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.899  -3.243   7.281  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -3.636  -0.470   9.161  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.142   0.063   7.022  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.471   1.476   7.314  1.00  0.00           C  
ATOM     76  C   ASN A   6       1.970   1.886   6.989  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.314   3.058   7.178  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.154   1.767   8.798  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -1.196   1.360   9.423  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -2.261   1.828   9.020  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -1.173   0.484  10.417  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.650  -0.179   6.411  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.158   2.084   6.639  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       1.004   1.516   9.458  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       0.100   2.847   8.755  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.251   0.126  10.690  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -2.084   0.168  10.766  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.836   0.982   6.468  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.152   1.322   5.903  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.918   1.923   4.521  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.086   1.458   3.728  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.442   0.042   6.356  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.756   1.949   6.570  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.795   0.452   5.780  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.695   2.976   4.317  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.522   3.902   3.170  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.273   3.349   1.937  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.474   3.068   2.058  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.053   5.315   3.551  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.277   6.019   4.678  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       4.651   5.964   6.018  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.061   6.715   4.532  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       3.589   6.642   6.563  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       2.597   7.133   5.761  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.390   3.033   5.069  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.455   3.943   2.952  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.128   5.266   3.815  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.019   5.967   2.657  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.522   6.856   3.607  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       3.534   6.782   7.633  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       1.733   7.629   6.008  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.591   3.166   0.772  1.00  0.00           N  
ATOM    113  CA  CYS A   9       5.223   2.408  -0.334  1.00  0.00           C  
ATOM    114  C   CYS A   9       5.524   3.326  -1.555  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.958   4.403  -1.777  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.276   1.260  -0.750  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.987   1.726  -1.915  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.628   3.537   0.663  1.00  0.00           H  
ATOM    119  HA  CYS A   9       6.172   1.946   0.011  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.888   0.498  -1.213  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.821   0.757   0.126  1.00  0.00           H  
ATOM    122  N   ARG A  10       6.459   2.795  -2.347  1.00  0.00           N  
ATOM    123  CA  ARG A  10       6.821   3.272  -3.691  1.00  0.00           C  
ATOM    124  C   ARG A  10       6.738   1.971  -4.529  1.00  0.00           C  
ATOM    125  O   ARG A  10       7.611   1.105  -4.416  1.00  0.00           O  
ATOM    126  CB  ARG A  10       8.230   3.936  -3.696  1.00  0.00           C  
ATOM    127  CG  ARG A  10       8.889   4.233  -5.062  1.00  0.00           C  
ATOM    128  CD  ARG A  10       8.116   5.201  -5.977  1.00  0.00           C  
ATOM    129  NE  ARG A  10       8.857   5.407  -7.245  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       8.397   6.103  -8.300  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       7.213   6.712  -8.331  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       9.163   6.182  -9.372  1.00  0.00           N  
ATOM    133  H   ARG A  10       6.694   1.831  -2.097  1.00  0.00           H  
ATOM    134  HA  ARG A  10       6.089   4.025  -4.050  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       8.182   4.876  -3.114  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       8.938   3.296  -3.132  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       9.901   4.640  -4.871  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       9.063   3.276  -5.589  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       7.110   4.794  -6.192  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       7.964   6.171  -5.467  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       6.634   6.634  -7.487  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       6.974   7.210  -9.195  1.00  0.00           H  
ATOM    143 HH21 ARG A  10      10.069   5.703  -9.325  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       8.791   6.716 -10.165  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.651   1.825  -5.313  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.306   0.546  -6.014  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.121   0.361  -7.349  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.598   0.273  -8.464  1.00  0.00           O  
ATOM    149  CB  ASP A  11       3.770   0.603  -6.250  1.00  0.00           C  
ATOM    150  CG  ASP A  11       3.139  -0.747  -6.618  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       2.828  -1.059  -7.767  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       2.967  -1.555  -5.522  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.965   2.564  -5.156  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.542  -0.319  -5.363  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       3.243   0.964  -5.344  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.535   1.353  -7.033  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       2.574  -2.399  -5.756  1.00  0.00           H  
ATOM    158  N   TRP A  12       7.441   0.313  -7.155  1.00  0.00           N  
ATOM    159  CA  TRP A  12       8.503   0.362  -8.191  1.00  0.00           C  
ATOM    160  C   TRP A  12       9.812  -0.184  -7.525  1.00  0.00           C  
ATOM    161  O   TRP A  12      10.421  -1.109  -8.068  1.00  0.00           O  
ATOM    162  CB  TRP A  12       8.757   1.815  -8.710  1.00  0.00           C  
ATOM    163  CG  TRP A  12       7.698   2.439  -9.629  1.00  0.00           C  
ATOM    164  CD1 TRP A  12       6.553   3.159  -9.217  1.00  0.00           C  
ATOM    165  CD2 TRP A  12       7.682   2.481 -11.011  1.00  0.00           C  
ATOM    166  NE1 TRP A  12       5.817   3.641 -10.312  1.00  0.00           N  
ATOM    167  CE2 TRP A  12       6.536   3.213 -11.415  1.00  0.00           C  
ATOM    168  CE3 TRP A  12       8.576   1.954 -11.979  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12       6.276   3.422 -12.791  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12       8.298   2.172 -13.329  1.00  0.00           C  
ATOM    171  CH2 TRP A  12       7.166   2.894 -13.729  1.00  0.00           C  
ATOM    172  H   TRP A  12       7.674   0.489  -6.170  1.00  0.00           H  
ATOM    173  HA  TRP A  12       8.215  -0.283  -9.044  1.00  0.00           H  
ATOM    174  HB2 TRP A  12       8.925   2.497  -7.855  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       9.722   1.839  -9.253  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       6.252   3.297  -8.188  1.00  0.00           H  
ATOM    177  HE1 TRP A  12       4.947   4.186 -10.298  1.00  0.00           H  
ATOM    178  HE3 TRP A  12       9.453   1.397 -11.685  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12       5.409   3.980 -13.114  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12       8.968   1.777 -14.079  1.00  0.00           H  
ATOM    181  HH2 TRP A  12       6.979   3.047 -14.782  1.00  0.00           H  
ATOM    182  N   TYR A  13      10.240   0.396  -6.373  1.00  0.00           N  
ATOM    183  CA  TYR A  13      11.495   0.036  -5.662  1.00  0.00           C  
ATOM    184  C   TYR A  13      11.133  -0.596  -4.278  1.00  0.00           C  
ATOM    185  O   TYR A  13      11.407  -1.785  -4.091  1.00  0.00           O  
ATOM    186  CB  TYR A  13      12.380   1.316  -5.510  1.00  0.00           C  
ATOM    187  CG  TYR A  13      12.841   1.981  -6.825  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      13.929   1.469  -7.540  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      12.137   3.077  -7.340  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      14.303   2.042  -8.754  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      12.509   3.645  -8.555  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      13.592   3.128  -9.262  1.00  0.00           C  
ATOM    193  OH  TYR A  13      13.955   3.685 -10.461  1.00  0.00           O  
ATOM    194  H   TYR A  13       9.637   1.154  -6.035  1.00  0.00           H  
ATOM    195  HA  TYR A  13      12.076  -0.713  -6.236  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      11.859   2.066  -4.881  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      13.278   1.057  -4.915  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      14.480   0.619  -7.165  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      11.286   3.482  -6.810  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      15.142   1.637  -9.302  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      11.952   4.484  -8.948  1.00  0.00           H  
ATOM    202  HH  TYR A  13      14.714   3.210 -10.808  1.00  0.00           H  
ATOM    203  N   ASP A  14      10.524   0.158  -3.329  1.00  0.00           N  
ATOM    204  CA  ASP A  14      10.154  -0.352  -1.977  1.00  0.00           C  
ATOM    205  C   ASP A  14       8.606  -0.554  -1.897  1.00  0.00           C  
ATOM    206  O   ASP A  14       7.869   0.284  -1.369  1.00  0.00           O  
ATOM    207  CB  ASP A  14      10.702   0.684  -0.951  1.00  0.00           C  
ATOM    208  CG  ASP A  14      10.534   0.324   0.532  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       9.880   1.006   1.320  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.201  -0.825   0.872  1.00  0.00           O  
ATOM    211  H   ASP A  14      10.346   1.131  -3.605  1.00  0.00           H  
ATOM    212  HA  ASP A  14      10.636  -1.329  -1.767  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      11.785   0.843  -1.121  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      10.241   1.676  -1.125  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      11.095  -1.041   1.801  1.00  0.00           H  
ATOM    216  N   GLU A  15       8.126  -1.677  -2.461  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.674  -1.939  -2.677  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.994  -2.634  -1.451  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.641  -3.267  -0.600  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.563  -2.824  -3.965  1.00  0.00           C  
ATOM    221  CG  GLU A  15       7.360  -4.149  -4.117  1.00  0.00           C  
ATOM    222  CD  GLU A  15       6.833  -5.348  -3.324  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       7.257  -5.667  -2.214  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       5.850  -6.024  -3.999  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.845  -2.290  -2.863  1.00  0.00           H  
ATOM    226  HA  GLU A  15       6.137  -0.985  -2.855  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       5.495  -3.024  -4.176  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       6.869  -2.184  -4.815  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       7.373  -4.426  -5.188  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       8.426  -3.989  -3.868  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       5.524  -6.777  -3.501  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.640  -2.559  -1.405  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.847  -3.347  -0.432  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.838  -4.843  -0.821  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.902  -5.214  -1.999  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.391  -2.837  -0.360  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.723  -3.550   1.115  1.00  0.00           S  
ATOM    238  H   CYS A  16       4.177  -1.931  -2.070  1.00  0.00           H  
ATOM    239  HA  CYS A  16       4.299  -3.213   0.563  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.398  -1.759  -0.195  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.690  -3.022  -1.193  1.00  0.00           H  
ATOM    242  N   CYS A  17       3.718  -5.686   0.221  1.00  0.00           N  
ATOM    243  CA  CYS A  17       3.571  -7.170   0.017  1.00  0.00           C  
ATOM    244  C   CYS A  17       2.404  -7.574  -0.946  1.00  0.00           C  
ATOM    245  O   CYS A  17       1.372  -6.910  -1.058  1.00  0.00           O  
ATOM    246  CB  CYS A  17       3.299  -7.901   1.367  1.00  0.00           C  
ATOM    247  SG  CYS A  17       4.806  -8.484   2.183  1.00  0.00           S  
ATOM    248  H   CYS A  17       3.513  -5.135   1.083  1.00  0.00           H  
ATOM    249  HA  CYS A  17       4.550  -7.510  -0.382  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       2.737  -7.221   2.038  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       2.682  -8.784   1.206  1.00  0.00           H  
ATOM    252  N   GLU A  18       2.642  -8.722  -1.618  1.00  0.00           N  
ATOM    253  CA  GLU A  18       1.636  -9.452  -2.423  1.00  0.00           C  
ATOM    254  C   GLU A  18       0.858 -10.361  -1.410  1.00  0.00           C  
ATOM    255  O   GLU A  18       1.260 -11.410  -0.898  1.00  0.00           O  
ATOM    256  CB  GLU A  18       2.322 -10.260  -3.560  1.00  0.00           C  
ATOM    257  CG  GLU A  18       3.304 -11.382  -3.164  1.00  0.00           C  
ATOM    258  CD  GLU A  18       4.102 -11.939  -4.345  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       5.225 -11.539  -4.652  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       3.422 -12.926  -5.012  1.00  0.00           O  
ATOM    261  H   GLU A  18       3.457  -9.223  -1.286  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.950  -8.721  -2.907  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       1.534 -10.696  -4.203  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       2.844  -9.539  -4.219  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       3.996 -11.001  -2.391  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       2.739 -12.200  -2.682  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       3.926 -13.272  -5.753  1.00  0.00           H  
ATOM    268  N   GLY A  19      -0.276  -9.771  -1.124  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.215 -10.120  -0.061  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.055  -8.873   0.325  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.280  -8.973   0.411  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.253  -8.866  -1.565  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -1.870 -10.856  -0.527  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -0.724 -10.576   0.820  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.394  -7.712   0.528  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.069  -6.394   0.657  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.997  -5.690  -0.736  1.00  0.00           C  
ATOM    278  O   PHE A  20      -1.087  -5.920  -1.543  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.361  -5.466   1.690  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.212  -5.949   3.144  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -0.070  -6.658   3.529  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -2.170  -5.623   4.109  1.00  0.00           C  
ATOM    283  CE1 PHE A  20       0.112  -7.035   4.857  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -1.994  -6.008   5.435  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -0.851  -6.710   5.809  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.403  -7.768   0.255  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.119  -6.529   0.986  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.367  -5.185   1.298  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -1.893  -4.495   1.707  1.00  0.00           H  
ATOM    290  HD1 PHE A  20       0.675  -6.919   2.795  1.00  0.00           H  
ATOM    291  HD2 PHE A  20      -3.047  -5.060   3.838  1.00  0.00           H  
ATOM    292  HE1 PHE A  20       1.000  -7.578   5.148  1.00  0.00           H  
ATOM    293  HE2 PHE A  20      -2.737  -5.749   6.175  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -0.709  -6.999   6.840  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.953  -4.795  -1.006  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.859  -3.875  -2.176  1.00  0.00           C  
ATOM    297  C   TYR A  21      -2.251  -2.549  -1.634  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.627  -2.094  -0.539  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -4.255  -3.667  -2.840  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.327  -2.776  -2.172  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.383  -1.408  -2.469  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.279  -3.328  -1.310  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.381  -0.609  -1.919  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.281  -2.529  -0.766  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.336  -1.171  -1.077  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.316  -0.383  -0.531  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.543  -4.585  -0.194  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -2.193  -4.295  -2.957  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.068  -3.264  -3.855  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.694  -4.660  -3.061  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.655  -0.959  -3.130  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -6.241  -4.376  -1.057  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.411   0.446  -2.150  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -8.014  -2.962  -0.102  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.878  -0.925   0.027  1.00  0.00           H  
ATOM    316  N   CYS A  22      -1.325  -1.903  -2.381  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.766  -0.624  -1.929  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.737   0.507  -2.379  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.865   0.853  -3.558  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.643  -0.418  -2.481  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.280   0.867  -1.383  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.937  -2.324  -3.231  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.657  -0.659  -0.825  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.262  -1.325  -2.409  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.608  -0.161  -3.553  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.404   1.055  -1.359  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.336   2.213  -1.495  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.554   3.546  -1.679  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.039   4.109  -0.707  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.190   2.287  -0.216  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.138   3.345  -0.301  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.153   0.565  -0.479  1.00  0.00           H  
ATOM    333  HA  SER A  23      -4.006   2.057  -2.365  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.728   1.337  -0.076  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.516   2.465   0.654  1.00  0.00           H  
ATOM    336  HG  SER A  23      -5.693   3.143  -1.058  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.462   4.036  -2.929  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.586   5.183  -3.289  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.519   6.390  -3.553  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.897   6.692  -4.691  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.704   4.817  -4.493  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.364   3.440  -4.043  1.00  0.00           S  
ATOM    343  H   CYS A  24      -3.051   3.577  -3.624  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.867   5.405  -2.464  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.297   4.560  -5.387  1.00  0.00           H  
ATOM    346  HB3 CYS A  24      -0.060   5.679  -4.751  1.00  0.00           H  
ATOM    347  N   ARG A  25      -2.894   7.056  -2.449  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -3.955   8.107  -2.439  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.579   9.370  -3.286  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.380   9.776  -4.133  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.201   8.464  -0.941  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -5.518   9.222  -0.635  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -6.829   8.439  -0.873  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -6.969   7.266   0.029  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -7.824   6.243  -0.163  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -8.665   6.159  -1.192  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -7.828   5.263   0.722  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.612   6.548  -1.605  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -4.866   7.685  -2.891  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -4.202   7.548  -0.317  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -3.352   9.056  -0.546  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -5.492   9.568   0.415  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -5.546  10.153  -1.233  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -7.687   9.117  -0.708  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -6.894   8.133  -1.934  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -8.644   6.932  -1.867  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -9.267   5.329  -1.227  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -7.172   5.349   1.506  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -8.487   4.495   0.554  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.383   9.953  -3.081  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -1.827  11.007  -3.966  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.396  10.529  -4.385  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.546  10.820  -3.643  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -1.831  12.368  -3.205  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -1.317  13.599  -3.990  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -2.168  13.991  -5.212  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -3.245  14.571  -5.081  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -1.707  13.687  -6.417  1.00  0.00           N  
ATOM    379  H   GLN A  26      -1.825   9.475  -2.367  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -2.444  11.137  -4.876  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -2.858  12.588  -2.855  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -1.234  12.279  -2.277  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -1.293  14.465  -3.303  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -0.257  13.447  -4.274  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -0.804  13.202  -6.455  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -2.294  13.956  -7.214  1.00  0.00           H  
ATOM    387  N   PRO A  27      -0.166   9.801  -5.525  1.00  0.00           N  
ATOM    388  CA  PRO A  27       1.148   9.174  -5.847  1.00  0.00           C  
ATOM    389  C   PRO A  27       2.347  10.182  -5.989  1.00  0.00           C  
ATOM    390  O   PRO A  27       2.123  11.257  -6.558  1.00  0.00           O  
ATOM    391  CB  PRO A  27       0.876   8.440  -7.174  1.00  0.00           C  
ATOM    392  CG  PRO A  27      -0.619   8.131  -7.146  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -1.235   9.334  -6.432  1.00  0.00           C  
ATOM    394  HA  PRO A  27       1.392   8.452  -5.046  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       1.098   9.079  -8.052  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       1.490   7.526  -7.281  1.00  0.00           H  
ATOM    397  HG2 PRO A  27      -1.040   7.977  -8.156  1.00  0.00           H  
ATOM    398  HG3 PRO A  27      -0.807   7.205  -6.570  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -1.498  10.135  -7.149  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -2.161   9.038  -5.906  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.598   9.912  -5.502  1.00  0.00           N  
ATOM    402  CA  PRO A  28       4.027   8.597  -4.929  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.705   8.330  -3.413  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.140   7.292  -2.903  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.546   8.642  -5.199  1.00  0.00           C  
ATOM    406  CG  PRO A  28       5.928  10.119  -5.096  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.728  10.843  -5.704  1.00  0.00           C  
ATOM    408  HA  PRO A  28       3.581   7.747  -5.480  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.144   8.006  -4.519  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       5.757   8.274  -6.222  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       6.050  10.406  -4.034  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       6.876  10.352  -5.614  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       4.551  11.820  -5.214  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       4.889  11.030  -6.783  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.939   9.193  -2.705  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.551   8.978  -1.280  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.474   7.851  -1.209  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.422   7.915  -1.858  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.964  10.280  -0.666  1.00  0.00           C  
ATOM    420  CG  LYS A  29       2.941  11.475  -0.578  1.00  0.00           C  
ATOM    421  CD  LYS A  29       2.296  12.728   0.044  1.00  0.00           C  
ATOM    422  CE  LYS A  29       3.266  13.921   0.111  1.00  0.00           C  
ATOM    423  NZ  LYS A  29       2.624  15.105   0.709  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.654  10.031  -3.222  1.00  0.00           H  
ATOM    425  HA  LYS A  29       3.451   8.692  -0.697  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       1.052  10.588  -1.210  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       1.613  10.055   0.361  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       3.831  11.180   0.010  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       3.315  11.723  -1.589  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       1.400  13.009  -0.543  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       1.929  12.486   1.061  1.00  0.00           H  
ATOM    432  HE2 LYS A  29       4.161  13.658   0.705  1.00  0.00           H  
ATOM    433  HE3 LYS A  29       3.629  14.181  -0.900  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29       1.792  15.365   0.169  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29       2.284  14.883   1.651  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.800   6.806  -0.433  1.00  0.00           N  
ATOM    437  CA  CYS A  30       1.027   5.535  -0.401  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.220   4.829   0.965  1.00  0.00           C  
ATOM    439  O   CYS A  30       2.096   5.180   1.749  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.569   4.563  -1.474  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.406   3.348  -2.049  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.706   6.894   0.041  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.051   5.731  -0.564  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       2.034   5.114  -2.283  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.352   3.975  -1.043  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.405   3.802   1.185  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.593   2.819   2.301  1.00  0.00           C  
ATOM    448  C   ILE A  31       0.056   1.456   1.787  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.627   1.315   0.775  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.193   3.056   3.676  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.654   3.513   3.457  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.565   4.055   4.546  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.513   3.319   4.713  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.080   3.616   0.294  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.670   2.768   2.504  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.243   2.139   4.293  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.727   4.545   3.063  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.067   2.838   2.687  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.590   3.683   4.719  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.585   5.067   4.134  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.107   4.080   5.557  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.454   2.272   5.072  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.174   3.964   5.543  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.571   3.541   4.508  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.360   0.440   2.588  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.226  -0.880   2.505  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.606  -0.892   3.198  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.828  -0.287   4.261  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.672  -1.793   3.260  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.187  -2.224   2.485  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.784   0.675   3.492  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.297  -1.174   1.437  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.878  -1.290   4.187  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.153  -2.683   3.566  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.483  -1.608   2.519  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.930  -1.609   2.811  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.559  -2.972   2.418  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.382  -3.458   1.298  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.493  -0.399   2.011  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.005  -0.154   2.124  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.633  -0.071   3.530  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -6.065   1.016   4.371  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -5.980   0.984   5.716  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -6.391  -0.036   6.468  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -5.458   2.029   6.330  1.00  0.00           N  
ATOM    486  H   ARG A  33      -1.991  -2.120   1.778  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.099  -1.447   3.896  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -3.988   0.545   2.296  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.275  -0.582   0.939  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.215   0.770   1.552  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.492  -0.959   1.553  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -7.721   0.095   3.428  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.537  -1.057   4.023  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -6.793  -0.839   5.972  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -6.270   0.062   7.482  1.00  0.00           H  
ATOM    496 HH21 ARG A  33      -5.149   2.805   5.734  1.00  0.00           H  
ATOM    497 HH22 ARG A  33      -5.405   1.982   7.354  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.311  -3.579   3.352  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -5.845  -4.960   3.191  1.00  0.00           C  
ATOM    500  C   ASN A  34      -7.101  -4.972   2.266  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.994  -4.123   2.374  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.193  -5.528   4.603  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -7.255  -4.806   5.473  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -6.980  -3.780   6.096  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -8.473  -5.324   5.533  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.390  -3.069   4.239  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -5.064  -5.606   2.738  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -6.469  -6.594   4.487  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -5.261  -5.577   5.198  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -8.636  -6.179   4.990  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -9.155  -4.827   6.116  1.00  0.00           H  
ATOM    512  N   ASN A  35      -7.157  -5.985   1.382  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -8.336  -6.231   0.503  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.426  -7.007   1.307  1.00  0.00           C  
ATOM    515  O   ASN A  35      -9.154  -8.049   1.916  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.902  -7.037  -0.761  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -7.180  -8.397  -0.598  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -5.990  -8.450  -0.292  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -7.868  -9.508  -0.808  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.336  -6.603   1.391  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.753  -5.263   0.156  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -8.789  -7.160  -1.414  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -7.237  -6.396  -1.368  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -8.855  -9.397  -1.067  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -7.354 -10.390  -0.704  1.00  0.00           H  
ATOM    526  N   ASN A  36     -10.655  -6.460   1.306  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -11.798  -7.019   2.070  1.00  0.00           C  
ATOM    528  C   ASN A  36     -13.006  -7.105   1.110  1.00  0.00           C  
ATOM    529  O   ASN A  36     -13.646  -6.129   0.716  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -12.076  -6.108   3.300  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -13.084  -6.681   4.316  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -12.766  -7.584   5.090  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -14.307  -6.173   4.340  1.00  0.00           N  
ATOM    534  H   ASN A  36     -10.740  -5.593   0.764  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -11.565  -8.038   2.438  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -11.131  -5.944   3.854  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -12.378  -5.092   2.972  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -14.507  -5.425   3.667  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -14.958  -6.573   5.025  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -13.419  -8.443   0.634  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -12.908  -9.278   0.943  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -14.217  -8.537  -0.004  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      11.119  -9.560   2.835  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.965  -9.823   1.947  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.835  -8.819   2.305  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.301  -8.837   3.420  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.508 -11.300   2.133  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.338 -11.788   1.246  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.628 -11.791  -0.260  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.236 -12.695  -0.831  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.132 -10.675  -0.887  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.873 -10.228   2.641  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.854  -9.719   3.813  1.00  0.00           H  
ATOM     12  HA  GLU A   1      10.291  -9.666   0.900  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      10.369 -11.975   1.961  1.00  0.00           H  
ATOM     14  HB3 GLU A   1       9.227 -11.473   3.190  1.00  0.00           H  
ATOM     15  HG2 GLU A   1       8.071 -12.818   1.546  1.00  0.00           H  
ATOM     16  HG3 GLU A   1       7.429 -11.192   1.455  1.00  0.00           H  
ATOM     17  HE2 GLU A   1       8.314 -10.681  -1.829  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.461  -7.970   1.320  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.340  -6.987   1.407  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.493  -5.893   2.506  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.218  -5.942   3.502  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.987  -7.750   1.651  1.00  0.00           C  
ATOM     23  SG  CYS A   2       4.769  -6.817   2.605  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.993  -8.083   0.451  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.297  -6.520   0.403  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.558  -7.737   0.640  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.958  -8.804   1.925  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.648  -4.898   2.188  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.267  -3.768   3.074  1.00  0.00           C  
ATOM     30  C   VAL A   3       4.847  -4.103   3.669  1.00  0.00           C  
ATOM     31  O   VAL A   3       3.873  -3.969   2.917  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.189  -2.429   2.258  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.702  -1.201   3.080  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.538  -2.028   1.615  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.074  -5.228   1.388  1.00  0.00           H  
ATOM     36  HA  VAL A   3       7.013  -3.640   3.883  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.431  -2.632   1.458  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       6.346  -0.987   3.956  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       5.655  -0.265   2.489  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.678  -1.341   3.476  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.916  -2.811   0.932  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       7.453  -1.102   1.017  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.324  -1.857   2.374  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.622  -4.532   4.945  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.268  -4.639   5.557  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.389  -3.376   5.558  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.770  -2.304   5.086  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.576  -5.039   7.024  1.00  0.00           C  
ATOM     49  CG  PRO A   4       4.830  -5.832   6.855  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.665  -4.972   5.884  1.00  0.00           C  
ATOM     51  HA  PRO A   4       2.730  -5.417   4.964  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       3.765  -4.164   7.681  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       2.759  -5.626   7.485  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       5.338  -6.080   7.805  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       4.381  -6.740   6.415  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       6.143  -4.109   6.385  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.451  -5.577   5.397  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.201  -3.573   6.150  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.176  -2.538   6.380  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.726  -1.378   7.251  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.596  -1.540   8.111  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.984  -3.306   6.994  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.091  -2.531   7.671  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -3.381  -3.325   7.887  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.629  -3.952   8.916  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -4.215  -3.259   6.799  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.119  -4.477   6.642  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.224  -2.123   5.447  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -1.384  -3.952   6.209  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.570  -3.934   7.776  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.559  -2.350   8.611  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.297  -1.557   7.189  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -5.023  -3.760   6.934  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.195  -0.204   6.888  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.654   1.168   7.306  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.178   1.452   6.949  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.693   2.508   7.331  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.360   1.385   8.832  1.00  0.00           C  
ATOM     79  CG  ASN A   6       1.169   0.680   9.945  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       2.376   0.870  10.085  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       0.516  -0.139  10.757  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.511  -0.379   6.159  1.00  0.00           H  
ATOM     83  HA  ASN A   6       0.083   1.896   6.704  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.474   2.468   9.025  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -0.726   1.228   8.993  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.487  -0.256  10.578  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       1.075  -0.634  11.459  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.864   0.583   6.165  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.181   0.856   5.562  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.933   1.609   4.259  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.077   1.253   3.439  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.328  -0.252   5.903  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.891   1.338   6.245  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.725  -0.047   5.307  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.727   2.664   4.150  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.555   3.717   3.111  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.135   3.209   1.768  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.305   2.807   1.717  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.263   5.026   3.564  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.625   5.703   4.790  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       5.126   5.578   6.083  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.420   6.436   4.796  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       4.146   6.261   6.759  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       3.094   6.813   6.082  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.432   2.611   4.892  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.481   3.904   2.996  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.340   4.843   3.749  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.246   5.754   2.730  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.794   6.631   3.940  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       4.203   6.360   7.833  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.277   7.325   6.433  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.307   3.197   0.695  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.684   2.497  -0.557  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.530   3.436  -1.794  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.643   3.279  -2.638  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.769   1.248  -0.542  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.033   1.553  -0.882  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.381   3.662   0.752  1.00  0.00           H  
ATOM    119  HA  CYS A   9       5.737   2.155  -0.531  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.108   0.568  -1.300  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.859   0.673   0.401  1.00  0.00           H  
ATOM    122  N   ARG A  10       5.415   4.448  -1.870  1.00  0.00           N  
ATOM    123  CA  ARG A  10       5.311   5.590  -2.798  1.00  0.00           C  
ATOM    124  C   ARG A  10       6.439   5.595  -3.871  1.00  0.00           C  
ATOM    125  O   ARG A  10       6.769   4.595  -4.500  1.00  0.00           O  
ATOM    126  CB  ARG A  10       5.226   6.808  -1.795  1.00  0.00           C  
ATOM    127  CG  ARG A  10       6.189   7.000  -0.582  1.00  0.00           C  
ATOM    128  CD  ARG A  10       7.696   7.043  -0.888  1.00  0.00           C  
ATOM    129  NE  ARG A  10       8.472   7.228   0.362  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       9.799   7.032   0.481  1.00  0.00           C  
ATOM    131  NH1 ARG A  10      10.584   6.643  -0.518  1.00  0.00           N  
ATOM    132  NH2 ARG A  10      10.355   7.236   1.660  1.00  0.00           N  
ATOM    133  H   ARG A  10       6.148   4.506  -1.159  1.00  0.00           H  
ATOM    134  HA  ARG A  10       4.398   5.637  -3.396  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       5.220   7.741  -2.383  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       4.207   6.775  -1.367  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       5.903   7.932  -0.061  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       5.990   6.199   0.155  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       8.000   6.105  -1.392  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       7.922   7.868  -1.590  1.00  0.00           H  
ATOM    141 HH11 ARG A  10      10.130   6.490  -1.426  1.00  0.00           H  
ATOM    142 HH12 ARG A  10      11.580   6.528  -0.302  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       9.731   7.536   2.417  1.00  0.00           H  
ATOM    144 HH22 ARG A  10      11.367   7.079   1.723  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.927   6.795  -4.123  1.00  0.00           N  
ATOM    146  CA  ASP A  11       7.997   7.175  -5.053  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.338   6.566  -4.573  1.00  0.00           C  
ATOM    148  O   ASP A  11       9.971   7.013  -3.616  1.00  0.00           O  
ATOM    149  CB  ASP A  11       8.080   8.724  -5.089  1.00  0.00           C  
ATOM    150  CG  ASP A  11       6.987   9.416  -5.919  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       7.091   9.638  -7.125  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       5.892   9.748  -5.163  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.550   7.397  -3.421  1.00  0.00           H  
ATOM    154  HA  ASP A  11       7.744   6.799  -6.068  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.098   9.150  -4.066  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       9.055   9.011  -5.505  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       5.212  10.180  -5.686  1.00  0.00           H  
ATOM    158  N   TRP A  12       9.654   5.514  -5.329  1.00  0.00           N  
ATOM    159  CA  TRP A  12      10.728   4.484  -5.131  1.00  0.00           C  
ATOM    160  C   TRP A  12      10.374   3.723  -3.815  1.00  0.00           C  
ATOM    161  O   TRP A  12      10.335   4.286  -2.715  1.00  0.00           O  
ATOM    162  CB  TRP A  12      12.175   5.088  -5.121  1.00  0.00           C  
ATOM    163  CG  TRP A  12      12.720   6.064  -4.065  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      12.813   7.467  -4.219  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      13.280   5.793  -2.827  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      13.378   8.082  -3.089  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      13.667   7.025  -2.241  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      13.485   4.573  -2.132  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      14.247   7.046  -0.950  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      14.057   4.619  -0.860  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      14.431   5.836  -0.278  1.00  0.00           C  
ATOM    172  H   TRP A  12       8.786   5.379  -5.864  1.00  0.00           H  
ATOM    173  HA  TRP A  12      10.665   3.772  -5.978  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      12.872   4.228  -5.142  1.00  0.00           H  
ATOM    175  HB3 TRP A  12      12.338   5.550  -6.114  1.00  0.00           H  
ATOM    176  HD1 TRP A  12      12.423   8.013  -5.069  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      13.534   9.083  -2.926  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      13.195   3.627  -2.567  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      14.540   7.978  -0.488  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      14.212   3.700  -0.315  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      14.871   5.840   0.709  1.00  0.00           H  
ATOM    182  N   TYR A  13      10.061   2.424  -3.972  1.00  0.00           N  
ATOM    183  CA  TYR A  13       9.477   1.596  -2.923  1.00  0.00           C  
ATOM    184  C   TYR A  13       9.610   0.107  -3.349  1.00  0.00           C  
ATOM    185  O   TYR A  13       9.415  -0.319  -4.495  1.00  0.00           O  
ATOM    186  CB  TYR A  13       7.957   1.939  -2.714  1.00  0.00           C  
ATOM    187  CG  TYR A  13       6.890   1.379  -3.703  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.862   1.741  -5.055  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.979   0.427  -3.242  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       5.921   1.184  -5.918  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.035  -0.130  -4.099  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.007   0.248  -5.438  1.00  0.00           C  
ATOM    193  OH  TYR A  13       4.079  -0.302  -6.283  1.00  0.00           O  
ATOM    194  H   TYR A  13      10.216   1.963  -4.860  1.00  0.00           H  
ATOM    195  HA  TYR A  13      10.027   1.792  -1.977  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       7.709   1.604  -1.689  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       7.829   3.035  -2.638  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.564   2.467  -5.442  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       5.998   0.128  -2.205  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       5.905   1.478  -6.957  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       4.330  -0.857  -3.722  1.00  0.00           H  
ATOM    202  HH  TYR A  13       3.537  -0.923  -5.791  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.867  -0.656  -2.307  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.778  -2.143  -2.316  1.00  0.00           C  
ATOM    205  C   ASP A  14       8.256  -2.504  -2.233  1.00  0.00           C  
ATOM    206  O   ASP A  14       7.497  -1.876  -1.486  1.00  0.00           O  
ATOM    207  CB  ASP A  14      10.537  -2.761  -1.113  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.067  -2.651  -1.192  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.769  -3.426  -1.840  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.550  -1.595  -0.462  1.00  0.00           O  
ATOM    211  H   ASP A  14      10.082  -0.024  -1.538  1.00  0.00           H  
ATOM    212  HA  ASP A  14      10.220  -2.536  -3.255  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      10.178  -2.329  -0.158  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      10.293  -3.838  -1.039  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      13.507  -1.531  -0.512  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.803  -3.495  -3.021  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.349  -3.791  -3.214  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.611  -4.152  -1.878  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.184  -4.786  -0.980  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.279  -4.974  -4.225  1.00  0.00           C  
ATOM    221  CG  GLU A  15       4.882  -5.239  -4.830  1.00  0.00           C  
ATOM    222  CD  GLU A  15       4.883  -6.379  -5.852  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       4.986  -6.200  -7.065  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       4.756  -7.609  -5.259  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.523  -3.944  -3.598  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.861  -2.895  -3.644  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       6.965  -4.777  -5.074  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       6.663  -5.901  -3.753  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       4.152  -5.474  -4.034  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       4.503  -4.320  -5.316  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       4.758  -8.321  -5.903  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.318  -3.761  -1.762  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.487  -4.158  -0.601  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.144  -5.675  -0.664  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.167  -6.328  -1.715  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.183  -3.330  -0.565  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.515  -3.606   1.052  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.955  -3.123  -2.479  1.00  0.00           H  
ATOM    239  HA  CYS A  16       4.058  -3.927   0.320  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.403  -2.263  -0.609  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.399  -3.525  -1.320  1.00  0.00           H  
ATOM    242  N   CYS A  17       2.841  -6.202   0.532  1.00  0.00           N  
ATOM    243  CA  CYS A  17       2.562  -7.667   0.761  1.00  0.00           C  
ATOM    244  C   CYS A  17       1.552  -8.335  -0.228  1.00  0.00           C  
ATOM    245  O   CYS A  17       0.706  -7.695  -0.855  1.00  0.00           O  
ATOM    246  CB  CYS A  17       1.956  -7.784   2.176  1.00  0.00           C  
ATOM    247  SG  CYS A  17       3.277  -7.845   3.377  1.00  0.00           S  
ATOM    248  H   CYS A  17       2.921  -5.470   1.280  1.00  0.00           H  
ATOM    249  HA  CYS A  17       3.536  -8.219   0.724  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       1.258  -6.949   2.364  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       1.366  -8.692   2.284  1.00  0.00           H  
ATOM    252  N   GLU A  18       1.658  -9.677  -0.320  1.00  0.00           N  
ATOM    253  CA  GLU A  18       0.652 -10.522  -1.008  1.00  0.00           C  
ATOM    254  C   GLU A  18      -0.344 -10.937   0.108  1.00  0.00           C  
ATOM    255  O   GLU A  18      -0.189 -11.885   0.884  1.00  0.00           O  
ATOM    256  CB  GLU A  18       1.310 -11.739  -1.701  1.00  0.00           C  
ATOM    257  CG  GLU A  18       1.882 -11.396  -3.091  1.00  0.00           C  
ATOM    258  CD  GLU A  18       3.253 -10.704  -3.082  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       4.315 -11.307  -2.930  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       3.152  -9.347  -3.259  1.00  0.00           O  
ATOM    261  H   GLU A  18       2.279 -10.091   0.370  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.129  -9.929  -1.792  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       2.067 -12.229  -1.058  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       0.535 -12.514  -1.861  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       1.959 -12.330  -3.669  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       1.144 -10.779  -3.643  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       4.011  -8.918  -3.253  1.00  0.00           H  
ATOM    268  N   GLY A  19      -1.338 -10.065   0.137  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -2.355  -9.950   1.186  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.742  -8.481   1.526  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.876  -8.276   1.968  1.00  0.00           O  
ATOM    272  H   GLY A  19      -1.199  -9.382  -0.605  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -3.236 -10.445   0.759  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -2.078 -10.496   2.108  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.850  -7.476   1.327  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.230  -6.037   1.411  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.696  -5.383   0.104  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.512  -5.451  -0.237  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.614  -5.265   2.614  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.599  -5.889   4.026  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -2.782  -6.040   4.757  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -0.383  -6.217   4.635  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -2.754  -6.540   6.056  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -0.353  -6.724   5.931  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -1.538  -6.875   6.643  1.00  0.00           C  
ATOM    286  H   PHE A  20      -1.007  -7.771   0.808  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.332  -5.941   1.496  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.612  -4.924   2.321  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -2.154  -4.304   2.697  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.723  -5.715   4.359  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.555  -5.999   4.152  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -3.670  -6.623   6.623  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       0.594  -6.941   6.404  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -1.510  -7.193   7.671  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.607  -4.732  -0.610  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.297  -4.001  -1.871  1.00  0.00           C  
ATOM    297  C   TYR A  21      -1.803  -2.564  -1.535  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.273  -1.941  -0.577  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.573  -3.965  -2.774  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -4.763  -3.045  -2.405  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -4.792  -1.721  -2.865  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.822  -3.518  -1.624  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -5.854  -0.884  -2.536  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.890  -2.682  -1.307  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -6.904  -1.366  -1.760  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -7.945  -0.540  -1.428  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.467  -4.648  -0.065  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.497  -4.534  -2.425  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.239  -3.696  -3.795  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -3.942  -5.000  -2.913  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -3.983  -1.331  -3.468  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.814  -4.528  -1.247  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -5.858   0.139  -2.884  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.705  -3.055  -0.705  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.574  -1.029  -0.892  1.00  0.00           H  
ATOM    316  N   CYS A  22      -0.897  -2.018  -2.368  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.363  -0.652  -2.171  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.397   0.416  -2.649  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.515   0.746  -3.834  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.952  -0.549  -2.971  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.662   1.100  -2.801  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.482  -2.645  -3.066  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.133  -0.525  -1.088  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.675  -1.312  -2.637  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.789  -0.742  -4.049  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.128   0.948  -1.659  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.077   2.085  -1.842  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.330   3.446  -1.874  1.00  0.00           C  
ATOM    329  O   SER A  23      -1.856   3.906  -0.830  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.058   2.095  -0.656  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.038   3.117  -0.815  1.00  0.00           O  
ATOM    332  H   SER A  23      -1.958   0.457  -0.763  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.658   1.949  -2.777  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.571   1.122  -0.594  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.483   2.281   0.282  1.00  0.00           H  
ATOM    336  HG  SER A  23      -4.552   3.943  -0.862  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.233   4.084  -3.054  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.509   5.373  -3.218  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.588   6.464  -3.417  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.997   6.801  -4.534  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.510   5.284  -4.378  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.753   4.067  -3.969  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.799   3.693  -3.808  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.884   5.598  -2.322  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -0.995   5.029  -5.334  1.00  0.00           H  
ATOM    346  HB3 CYS A  24      -0.008   6.262  -4.499  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.033   6.991  -2.267  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.189   7.929  -2.155  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.975   9.253  -2.959  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.763   9.535  -3.867  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.394   8.217  -0.635  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -4.929   7.028   0.198  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -4.903   7.307   1.712  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -5.514   6.186   2.465  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -5.472   6.050   3.804  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -4.845   6.896   4.621  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -6.091   5.015   4.340  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.686   6.451  -1.468  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -5.094   7.453  -2.564  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -3.450   8.590  -0.191  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -5.109   9.054  -0.516  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -5.959   6.791  -0.133  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -4.331   6.119  -0.008  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -3.858   7.467   2.041  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -5.450   8.242   1.938  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -4.371   7.693   4.181  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -4.886   6.682   5.623  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -6.567   4.378   3.691  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -6.046   4.931   5.361  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.916  10.023  -2.656  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -2.487  11.178  -3.483  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.925  11.202  -3.398  1.00  0.00           C  
ATOM    373  O   GLN A  26      -0.420  11.715  -2.395  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -3.146  12.492  -2.957  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -3.075  13.723  -3.894  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -1.684  14.348  -4.110  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -1.041  14.130  -5.136  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -1.192  15.131  -3.161  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.348   9.638  -1.895  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -2.804  11.039  -4.534  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -4.224  12.301  -2.791  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -2.761  12.757  -1.954  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -3.499  13.451  -4.879  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -3.762  14.501  -3.509  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -1.779  15.271  -2.331  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -0.264  15.533  -3.331  1.00  0.00           H  
ATOM    387  N   PRO A  27      -0.122  10.691  -4.387  1.00  0.00           N  
ATOM    388  CA  PRO A  27       1.366  10.615  -4.295  1.00  0.00           C  
ATOM    389  C   PRO A  27       2.082  11.970  -3.943  1.00  0.00           C  
ATOM    390  O   PRO A  27       1.675  12.991  -4.510  1.00  0.00           O  
ATOM    391  CB  PRO A  27       1.771  10.104  -5.689  1.00  0.00           C  
ATOM    392  CG  PRO A  27       0.586   9.249  -6.135  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -0.638   9.974  -5.571  1.00  0.00           C  
ATOM    394  HA  PRO A  27       1.628   9.872  -3.521  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       1.914  10.936  -6.406  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       2.717   9.532  -5.667  1.00  0.00           H  
ATOM    397  HG2 PRO A  27       0.538   9.131  -7.233  1.00  0.00           H  
ATOM    398  HG3 PRO A  27       0.665   8.235  -5.701  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -1.046  10.697  -6.303  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -1.439   9.254  -5.319  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.100  12.054  -3.032  1.00  0.00           N  
ATOM    402  CA  PRO A  28       3.808  10.882  -2.427  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.148  10.187  -1.182  1.00  0.00           C  
ATOM    404  O   PRO A  28       3.823   9.363  -0.560  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.169  11.523  -2.077  1.00  0.00           C  
ATOM    406  CG  PRO A  28       4.831  12.966  -1.705  1.00  0.00           C  
ATOM    407  CD  PRO A  28       3.755  13.342  -2.719  1.00  0.00           C  
ATOM    408  HA  PRO A  28       3.958  10.073  -3.167  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       5.720  11.001  -1.271  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       5.837  11.508  -2.960  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       4.410  13.003  -0.681  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       5.708  13.639  -1.737  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       3.043  14.080  -2.304  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       4.206  13.780  -3.630  1.00  0.00           H  
ATOM    415  N   LYS A  29       1.867  10.432  -0.829  1.00  0.00           N  
ATOM    416  CA  LYS A  29       1.156   9.644   0.216  1.00  0.00           C  
ATOM    417  C   LYS A  29       0.686   8.283  -0.393  1.00  0.00           C  
ATOM    418  O   LYS A  29      -0.150   8.225  -1.301  1.00  0.00           O  
ATOM    419  CB  LYS A  29      -0.064  10.457   0.749  1.00  0.00           C  
ATOM    420  CG  LYS A  29      -0.984   9.761   1.787  1.00  0.00           C  
ATOM    421  CD  LYS A  29      -0.298   9.270   3.080  1.00  0.00           C  
ATOM    422  CE  LYS A  29      -1.257   8.484   3.994  1.00  0.00           C  
ATOM    423  NZ  LYS A  29      -0.570   7.987   5.199  1.00  0.00           N  
ATOM    424  H   LYS A  29       1.428  11.209  -1.335  1.00  0.00           H  
ATOM    425  HA  LYS A  29       1.842   9.461   1.070  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       0.299  11.405   1.188  1.00  0.00           H  
ATOM    427  HB3 LYS A  29      -0.708  10.766  -0.095  1.00  0.00           H  
ATOM    428  HG2 LYS A  29      -1.802  10.457   2.053  1.00  0.00           H  
ATOM    429  HG3 LYS A  29      -1.489   8.908   1.296  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       0.561   8.622   2.822  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       0.127  10.136   3.623  1.00  0.00           H  
ATOM    432  HE2 LYS A  29      -2.110   9.118   4.298  1.00  0.00           H  
ATOM    433  HE3 LYS A  29      -1.688   7.623   3.450  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29      -1.221   7.444   5.776  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29       0.175   7.333   4.934  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.245   7.203   0.173  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.795   5.810  -0.072  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.077   5.007   1.219  1.00  0.00           C  
ATOM    439  O   CYS A  30       1.975   5.293   2.011  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.552   5.090  -1.192  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.680   3.759  -1.995  1.00  0.00           S  
ATOM    442  H   CYS A  30       1.924   7.418   0.911  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.289   5.792  -0.315  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       1.939   5.810  -1.895  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.393   4.598  -0.765  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.320   3.941   1.331  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.535   2.875   2.352  1.00  0.00           C  
ATOM    448  C   ILE A  31      -0.028   1.560   1.755  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.713   1.475   0.735  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.203   3.055   3.765  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.635   3.615   3.609  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.645   3.939   4.685  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.489   3.398   4.860  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.175   3.871   0.428  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.619   2.798   2.523  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.299   2.102   4.319  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.651   4.673   3.285  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.097   3.016   2.803  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.643   3.480   4.820  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.747   4.970   4.334  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.205   3.947   5.703  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.490   2.330   5.153  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.105   3.979   5.717  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.533   3.694   4.675  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.278   0.517   2.512  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.294  -0.797   2.397  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.667  -0.829   3.107  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.903  -0.264   4.186  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.663  -1.704   3.081  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.102  -2.079   2.141  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.705   0.728   3.418  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.369  -1.053   1.317  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.924  -1.256   4.029  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.168  -2.620   3.353  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.530  -1.506   2.384  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.989  -1.514   2.631  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.632  -2.884   2.294  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.426  -3.416   1.204  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.491  -0.339   1.739  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.005  -0.092   1.686  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.784   0.009   3.015  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -6.244   1.037   3.945  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -6.145   0.898   5.283  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -6.540  -0.182   5.955  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -5.624   1.894   5.974  1.00  0.00           N  
ATOM    486  H   ARG A  33      -1.989  -1.960   1.638  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.207  -1.291   3.697  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.019   0.619   2.033  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.176  -0.562   0.700  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.139   0.832   1.092  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.431  -0.891   1.057  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -7.839   0.254   2.795  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.818  -0.992   3.482  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -6.946  -0.945   5.402  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -6.414  -0.161   6.973  1.00  0.00           H  
ATOM    496 HH21 ARG A  33      -5.324   2.716   5.439  1.00  0.00           H  
ATOM    497 HH22 ARG A  33      -5.560   1.764   6.990  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.445  -3.430   3.216  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -6.021  -4.800   3.091  1.00  0.00           C  
ATOM    500  C   ASN A  34      -7.077  -4.908   1.947  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.883  -4.000   1.712  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.664  -5.179   4.464  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -7.862  -4.352   4.996  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -7.692  -3.264   5.546  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -9.081  -4.849   4.848  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.551  -2.878   4.075  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -5.205  -5.512   2.862  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -6.940  -6.251   4.429  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -5.878  -5.153   5.243  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -9.152  -5.761   4.384  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -9.856  -4.283   5.211  1.00  0.00           H  
ATOM    512  N   ASN A  35      -7.055  -6.071   1.271  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -7.987  -6.392   0.153  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.399  -6.780   0.701  1.00  0.00           C  
ATOM    515  O   ASN A  35      -9.570  -7.179   1.859  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.415  -7.584  -0.672  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -6.057  -7.359  -1.378  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -4.998  -7.362  -0.751  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -6.054  -7.165  -2.688  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.323  -6.724   1.573  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.084  -5.510  -0.511  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -7.338  -8.475  -0.025  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -8.165  -7.887  -1.430  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -6.966  -7.181  -3.158  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -5.136  -7.039  -3.129  1.00  0.00           H  
ATOM    526  N   ASN A  36     -10.408  -6.644  -0.188  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -11.857  -6.923   0.067  1.00  0.00           C  
ATOM    528  C   ASN A  36     -12.387  -5.963   1.173  1.00  0.00           C  
ATOM    529  O   ASN A  36     -12.296  -6.176   2.384  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -12.056  -8.425   0.457  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -13.523  -8.900   0.467  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -14.202  -8.852   1.492  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -14.038  -9.364  -0.662  1.00  0.00           N  
ATOM    534  H   ASN A  36     -10.059  -6.451  -1.133  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -12.415  -6.707  -0.864  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -11.477  -9.070  -0.233  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -11.620  -8.636   1.452  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -13.418  -9.375  -1.480  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -15.016  -9.674  -0.628  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -13.044  -4.710   0.742  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -13.138  -4.498  -0.258  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -13.405  -4.052   1.442  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      10.366  -9.842  -0.587  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.463  -8.741   0.397  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.208  -7.842   0.230  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.081  -7.117  -0.764  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.787  -7.958   0.152  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.179  -6.892   1.206  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.412  -5.564   1.133  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.614  -5.194   1.993  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.719  -4.848   0.004  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.533 -10.411  -0.397  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.164 -10.478  -0.483  1.00  0.00           H  
ATOM     12  HA  GLU A   1      10.481  -9.179   1.415  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      12.620  -8.689   0.132  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      11.798  -7.506  -0.859  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      12.084  -7.318   2.222  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      13.255  -6.664   1.096  1.00  0.00           H  
ATOM     17  HE2 GLU A   1      11.236  -4.019  -0.038  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.312  -7.874   1.236  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.177  -6.927   1.344  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.312  -5.940   2.538  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.019  -6.077   3.540  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.851  -7.739   1.483  1.00  0.00           C  
ATOM     23  SG  CYS A   2       4.586  -6.873   2.427  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.516  -8.551   1.979  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.117  -6.346   0.397  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.459  -7.684   0.460  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.833  -8.803   1.718  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.483  -4.925   2.278  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.064  -3.847   3.205  1.00  0.00           C  
ATOM     30  C   VAL A   3       4.669  -4.273   3.789  1.00  0.00           C  
ATOM     31  O   VAL A   3       3.722  -4.292   2.987  1.00  0.00           O  
ATOM     32  CB  VAL A   3       5.914  -2.496   2.422  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.523  -1.296   3.319  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.163  -2.061   1.617  1.00  0.00           C  
ATOM     35  H   VAL A   3       5.925  -5.215   1.453  1.00  0.00           H  
ATOM     36  HA  VAL A   3       6.820  -3.721   4.005  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.077  -2.686   1.697  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       4.569  -1.467   3.848  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       6.278  -1.075   4.099  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       5.377  -0.359   2.746  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.442  -2.810   0.854  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       6.995  -1.115   1.069  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.046  -1.915   2.267  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.400  -4.607   5.085  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.009  -4.810   5.562  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.223  -3.480   5.677  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.599  -2.444   5.123  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.238  -5.551   6.878  1.00  0.00           C  
ATOM     49  CG  PRO A   4       4.402  -4.753   7.419  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.364  -4.639   6.209  1.00  0.00           C  
ATOM     51  HA  PRO A   4       2.409  -5.450   4.894  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       2.370  -5.563   7.563  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       3.517  -6.610   6.705  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       4.081  -3.748   7.760  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       4.682  -5.277   8.319  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       5.986  -3.726   6.262  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.031  -5.517   6.125  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.127  -3.554   6.415  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.122  -2.500   6.482  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.635  -1.336   7.356  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.406  -1.463   8.315  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -1.128  -3.201   6.981  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.289  -2.335   7.405  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -3.620  -3.076   7.552  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -4.451  -3.154   6.648  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -3.768  -3.642   8.792  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.022  -4.417   6.956  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.144  -2.116   5.489  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -1.426  -3.878   6.178  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.860  -3.787   7.858  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.854  -2.042   8.362  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.410  -1.425   6.785  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -4.603  -4.108   8.877  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.160  -0.177   6.897  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.581   1.180   7.294  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.091   1.506   6.937  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.529   2.626   7.217  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.248   1.292   8.806  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -0.428   2.606   9.203  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       0.205   3.580   9.609  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -1.750   2.619   9.084  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.554  -0.321   6.201  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.011   1.871   6.667  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      -0.406   0.476   9.184  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       1.171   1.085   9.338  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -2.174   1.750   8.743  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -2.257   3.436   9.422  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.855   0.589   6.282  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.169   0.885   5.682  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.926   1.579   4.340  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.070   1.196   3.535  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.385  -0.306   6.103  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.834   1.431   6.362  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.760  -0.005   5.494  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.720   2.623   4.186  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.543   3.631   3.107  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.269   3.207   1.805  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.427   2.776   1.876  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.100   5.000   3.602  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.373   5.621   4.808  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       4.784   5.445   6.127  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.181   6.371   4.759  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       3.766   6.114   6.760  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       2.770   6.704   6.033  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.426   2.613   4.930  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.473   3.728   2.897  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.182   4.914   3.830  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.054   5.730   2.771  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.620   6.607   3.867  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       3.751   6.173   7.838  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       1.937   7.214   6.346  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.613   3.350   0.622  1.00  0.00           N  
ATOM    113  CA  CYS A   9       5.277   3.042  -0.666  1.00  0.00           C  
ATOM    114  C   CYS A   9       5.236   4.307  -1.582  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.513   5.282  -1.342  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.571   1.817  -1.290  1.00  0.00           C  
ATOM    117  SG  CYS A   9       3.047   2.136  -2.201  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.653   3.734   0.590  1.00  0.00           H  
ATOM    119  HA  CYS A   9       6.340   2.766  -0.511  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       5.281   1.404  -1.985  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.400   1.011  -0.551  1.00  0.00           H  
ATOM    122  N   ARG A  10       6.083   4.310  -2.626  1.00  0.00           N  
ATOM    123  CA  ARG A  10       6.259   5.435  -3.547  1.00  0.00           C  
ATOM    124  C   ARG A  10       5.826   4.938  -4.968  1.00  0.00           C  
ATOM    125  O   ARG A  10       4.979   4.060  -5.173  1.00  0.00           O  
ATOM    126  CB  ARG A  10       7.755   5.873  -3.332  1.00  0.00           C  
ATOM    127  CG  ARG A  10       8.204   7.264  -3.845  1.00  0.00           C  
ATOM    128  CD  ARG A  10       9.737   7.471  -3.885  1.00  0.00           C  
ATOM    129  NE  ARG A  10      10.473   6.521  -4.764  1.00  0.00           N  
ATOM    130  CZ  ARG A  10      10.597   6.623  -6.101  1.00  0.00           C  
ATOM    131  NH1 ARG A  10      10.092   7.621  -6.821  1.00  0.00           N  
ATOM    132  NH2 ARG A  10      11.260   5.673  -6.736  1.00  0.00           N  
ATOM    133  H   ARG A  10       6.615   3.483  -2.890  1.00  0.00           H  
ATOM    134  HA  ARG A  10       5.615   6.299  -3.310  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       8.021   5.857  -2.255  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       8.398   5.101  -3.783  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       7.795   7.486  -4.845  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       7.767   8.033  -3.186  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       9.963   8.515  -4.176  1.00  0.00           H  
ATOM    140  HD3 ARG A  10      10.141   7.372  -2.861  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       9.582   8.347  -6.306  1.00  0.00           H  
ATOM    142 HH12 ARG A  10      10.255   7.585  -7.834  1.00  0.00           H  
ATOM    143 HH21 ARG A  10      11.637   4.912  -6.159  1.00  0.00           H  
ATOM    144 HH22 ARG A  10      11.340   5.770  -7.754  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.412   5.608  -5.935  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.224   5.436  -7.383  1.00  0.00           C  
ATOM    147  C   ASP A  11       7.261   4.395  -7.884  1.00  0.00           C  
ATOM    148  O   ASP A  11       8.351   4.736  -8.352  1.00  0.00           O  
ATOM    149  CB  ASP A  11       6.423   6.817  -8.060  1.00  0.00           C  
ATOM    150  CG  ASP A  11       5.253   7.801  -7.897  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       5.252   8.724  -7.083  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       4.220   7.526  -8.756  1.00  0.00           O  
ATOM    153  H   ASP A  11       7.028   6.274  -5.502  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.199   5.076  -7.605  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.355   7.304  -7.711  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.597   6.656  -9.128  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       3.490   8.141  -8.650  1.00  0.00           H  
ATOM    158  N   TRP A  12       6.863   3.120  -7.721  1.00  0.00           N  
ATOM    159  CA  TRP A  12       7.677   1.869  -7.893  1.00  0.00           C  
ATOM    160  C   TRP A  12       9.023   1.992  -7.099  1.00  0.00           C  
ATOM    161  O   TRP A  12       9.977   2.678  -7.478  1.00  0.00           O  
ATOM    162  CB  TRP A  12       7.937   1.546  -9.399  1.00  0.00           C  
ATOM    163  CG  TRP A  12       8.670   2.496 -10.368  1.00  0.00           C  
ATOM    164  CD1 TRP A  12       8.060   3.512 -11.140  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      10.012   2.531 -10.710  1.00  0.00           C  
ATOM    166  NE1 TRP A  12       8.997   4.207 -11.925  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      10.199   3.579 -11.647  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      11.113   1.739 -10.291  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      11.489   3.848 -12.165  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      12.375   2.024 -10.814  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      12.561   3.062 -11.736  1.00  0.00           C  
ATOM    172  H   TRP A  12       6.007   3.139  -7.155  1.00  0.00           H  
ATOM    173  HA  TRP A  12       7.099   1.025  -7.465  1.00  0.00           H  
ATOM    174  HB2 TRP A  12       8.468   0.576  -9.392  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       6.962   1.294  -9.859  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       7.011   3.768 -11.095  1.00  0.00           H  
ATOM    177  HE1 TRP A  12       8.828   4.996 -12.558  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      10.986   0.937  -9.578  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      11.646   4.643 -12.879  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      13.224   1.433 -10.503  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      13.550   3.257 -12.124  1.00  0.00           H  
ATOM    182  N   TYR A  13       9.025   1.325  -5.938  1.00  0.00           N  
ATOM    183  CA  TYR A  13      10.089   1.471  -4.908  1.00  0.00           C  
ATOM    184  C   TYR A  13      10.142   0.165  -4.058  1.00  0.00           C  
ATOM    185  O   TYR A  13      11.025  -0.664  -4.295  1.00  0.00           O  
ATOM    186  CB  TYR A  13       9.763   2.764  -4.088  1.00  0.00           C  
ATOM    187  CG  TYR A  13      10.726   3.169  -2.962  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      12.041   3.550  -3.250  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      10.272   3.219  -1.638  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      12.894   3.958  -2.228  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      11.126   3.628  -0.617  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      12.437   3.995  -0.912  1.00  0.00           C  
ATOM    193  OH  TYR A  13      13.278   4.394   0.094  1.00  0.00           O  
ATOM    194  H   TYR A  13       8.178   0.761  -5.816  1.00  0.00           H  
ATOM    195  HA  TYR A  13      11.079   1.586  -5.392  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       9.713   3.612  -4.792  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       8.728   2.699  -3.693  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      12.404   3.539  -4.269  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       9.257   2.940  -1.393  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      13.908   4.249  -2.460  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      10.768   3.657   0.402  1.00  0.00           H  
ATOM    202  HH  TYR A  13      12.805   4.358   0.929  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.218  -0.013  -3.092  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.126  -1.235  -2.249  1.00  0.00           C  
ATOM    205  C   ASP A  14       7.620  -1.605  -2.174  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.792  -0.836  -1.671  1.00  0.00           O  
ATOM    207  CB  ASP A  14       9.707  -0.984  -0.829  1.00  0.00           C  
ATOM    208  CG  ASP A  14      11.240  -0.902  -0.764  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.964  -1.881  -0.591  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.701   0.379  -0.926  1.00  0.00           O  
ATOM    211  H   ASP A  14       8.573   0.779  -2.989  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.699  -2.068  -2.709  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       9.260  -0.081  -0.368  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       9.411  -1.817  -0.164  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      12.659   0.424  -0.887  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.282  -2.794  -2.703  1.00  0.00           N  
ATOM    217  CA  GLU A  15       5.872  -3.215  -2.923  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.222  -3.752  -1.609  1.00  0.00           C  
ATOM    219  O   GLU A  15       5.859  -4.428  -0.791  1.00  0.00           O  
ATOM    220  CB  GLU A  15       5.894  -4.313  -4.026  1.00  0.00           C  
ATOM    221  CG  GLU A  15       4.521  -4.628  -4.661  1.00  0.00           C  
ATOM    222  CD  GLU A  15       4.596  -5.726  -5.724  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       4.763  -5.499  -6.922  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       4.455  -6.980  -5.186  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.068  -3.332  -3.083  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.285  -2.344  -3.282  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       6.566  -4.001  -4.851  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       6.346  -5.244  -3.627  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       3.793  -4.928  -3.886  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       4.101  -3.712  -5.118  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       4.502  -7.666  -5.855  1.00  0.00           H  
ATOM    232  N   CYS A  16       3.910  -3.483  -1.456  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.082  -4.049  -0.370  1.00  0.00           C  
ATOM    234  C   CYS A  16       2.790  -5.563  -0.605  1.00  0.00           C  
ATOM    235  O   CYS A  16       2.844  -6.097  -1.719  1.00  0.00           O  
ATOM    236  CB  CYS A  16       1.781  -3.221  -0.344  1.00  0.00           C  
ATOM    237  SG  CYS A  16       2.156  -1.541   0.143  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.471  -2.897  -2.172  1.00  0.00           H  
ATOM    239  HA  CYS A  16       3.622  -3.901   0.584  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       1.245  -3.268  -1.293  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.016  -3.545   0.375  1.00  0.00           H  
ATOM    242  N   CYS A  17       2.501  -6.224   0.519  1.00  0.00           N  
ATOM    243  CA  CYS A  17       2.371  -7.722   0.631  1.00  0.00           C  
ATOM    244  C   CYS A  17       1.383  -8.405  -0.373  1.00  0.00           C  
ATOM    245  O   CYS A  17       0.539  -7.775  -1.012  1.00  0.00           O  
ATOM    246  CB  CYS A  17       1.829  -7.994   2.058  1.00  0.00           C  
ATOM    247  SG  CYS A  17       3.179  -7.993   3.225  1.00  0.00           S  
ATOM    248  H   CYS A  17       2.607  -5.578   1.323  1.00  0.00           H  
ATOM    249  HA  CYS A  17       3.390  -8.177   0.515  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       1.047  -7.259   2.318  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       1.347  -8.969   2.122  1.00  0.00           H  
ATOM    252  N   GLU A  18       1.489  -9.749  -0.460  1.00  0.00           N  
ATOM    253  CA  GLU A  18       0.477 -10.594  -1.154  1.00  0.00           C  
ATOM    254  C   GLU A  18      -0.543 -10.998  -0.033  1.00  0.00           C  
ATOM    255  O   GLU A  18      -0.442 -11.963   0.729  1.00  0.00           O  
ATOM    256  CB  GLU A  18       1.156 -11.797  -1.864  1.00  0.00           C  
ATOM    257  CG  GLU A  18       1.900 -12.816  -0.979  1.00  0.00           C  
ATOM    258  CD  GLU A  18       2.780 -13.788  -1.767  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       3.980 -13.606  -1.966  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       2.076 -14.874  -2.223  1.00  0.00           O  
ATOM    261  H   GLU A  18       2.111 -10.160   0.237  1.00  0.00           H  
ATOM    262  HA  GLU A  18      -0.043  -9.993  -1.930  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       0.393 -12.335  -2.457  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       1.857 -11.392  -2.621  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       2.511 -12.266  -0.240  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       1.155 -13.379  -0.389  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       2.631 -15.480  -2.719  1.00  0.00           H  
ATOM    268  N   GLY A  19      -1.499 -10.091   0.042  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -2.498  -9.964   1.105  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.855  -8.484   1.435  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.984  -8.250   1.877  1.00  0.00           O  
ATOM    272  H   GLY A  19      -1.302  -9.348  -0.615  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -3.388 -10.450   0.692  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -2.211 -10.506   2.026  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.939  -7.502   1.225  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.281  -6.055   1.295  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.756  -5.421  -0.030  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.578  -5.499  -0.384  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.618  -5.293   2.477  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.680  -5.853   3.915  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -2.882  -5.867   4.630  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -0.508  -6.256   4.563  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -2.923  -6.323   5.945  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -0.544  -6.712   5.880  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -1.753  -6.740   6.570  1.00  0.00           C  
ATOM    286  H   PHE A  20      -1.109  -7.826   0.703  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.378  -5.931   1.402  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.590  -5.053   2.176  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -2.071  -4.289   2.513  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.778  -5.461   4.205  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.446  -6.151   4.079  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -3.853  -6.304   6.494  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       0.371  -6.995   6.378  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -1.775  -7.026   7.611  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.668  -4.771  -0.743  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.355  -3.974  -1.969  1.00  0.00           C  
ATOM    297  C   TYR A  21      -1.870  -2.554  -1.555  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.363  -2.021  -0.552  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.631  -3.895  -2.871  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -4.789  -2.943  -2.472  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.749  -3.332  -1.534  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -4.847  -1.651  -3.013  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.749  -2.447  -1.141  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -5.841  -0.763  -2.610  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -6.790  -1.161  -1.673  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -7.754  -0.280  -1.257  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.510  -4.686  -0.171  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.550  -4.474  -2.544  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.291  -3.621  -3.889  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.037  -4.915  -3.023  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -5.707  -4.310  -1.079  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.106  -1.320  -3.727  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -7.483  -2.752  -0.412  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -5.865   0.237  -3.019  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.311  -0.711  -0.605  1.00  0.00           H  
ATOM    316  N   CYS A  22      -0.972  -1.894  -2.327  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.498  -0.553  -1.942  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.538   0.488  -2.454  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.615   0.827  -3.640  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.912  -0.301  -2.498  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.544   1.044  -1.457  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.542  -2.343  -3.142  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.397  -0.516  -0.842  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.570  -1.180  -2.384  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.869  -0.098  -3.580  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.321   0.985  -1.484  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.297   2.097  -1.682  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.582   3.475  -1.800  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.184   4.067  -0.790  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.237   2.113  -0.465  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.250   3.101  -0.622  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.156   0.494  -0.583  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.881   1.916  -2.607  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.720   1.130  -0.352  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.630   2.341   0.445  1.00  0.00           H  
ATOM    336  HG  SER A  23      -5.789   3.056   0.170  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.412   3.967  -3.042  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.583   5.165  -3.334  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.561   6.293  -3.745  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.827   6.537  -4.927  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.544   4.844  -4.420  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.487   3.474  -3.880  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.911   3.470  -3.781  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.981   5.457  -2.437  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.009   4.604  -5.389  1.00  0.00           H  
ATOM    346  HB3 CYS A  24       0.110   5.725  -4.557  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.110   6.954  -2.716  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.239   7.925  -2.860  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.845   9.198  -3.677  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.566   9.543  -4.618  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.707   8.298  -1.422  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -5.411   7.147  -0.662  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -5.673   7.458   0.825  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -6.279   6.305   1.543  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -5.590   5.265   2.058  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -4.267   5.140   1.981  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -6.267   4.309   2.669  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.892   6.496  -1.825  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -5.068   7.446  -3.406  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -3.850   8.674  -0.830  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -5.413   9.150  -1.473  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -6.362   6.898  -1.171  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -4.794   6.231  -0.729  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -4.741   7.781   1.327  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -6.360   8.320   0.906  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -3.762   5.892   1.500  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -3.859   4.302   2.411  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -7.285   4.425   2.714  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -5.719   3.530   3.050  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.720   9.859  -3.349  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -2.137  10.933  -4.190  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.600  10.650  -4.269  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.113  11.102  -3.368  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -2.481  12.321  -3.570  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -1.959  13.566  -4.327  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -2.524  13.751  -5.748  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -3.673  14.150  -5.932  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -1.734  13.468  -6.774  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.217   9.424  -2.569  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -2.560  10.912  -5.213  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -3.580  12.415  -3.473  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -2.105  12.371  -2.529  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -2.220  14.466  -3.740  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -0.851  13.560  -4.336  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -0.789  13.139  -6.550  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -2.132  13.601  -7.711  1.00  0.00           H  
ATOM    387  N   PRO A  27      -0.035   9.932  -5.294  1.00  0.00           N  
ATOM    388  CA  PRO A  27       1.411   9.567  -5.351  1.00  0.00           C  
ATOM    389  C   PRO A  27       2.395  10.791  -5.295  1.00  0.00           C  
ATOM    390  O   PRO A  27       2.082  11.798  -5.943  1.00  0.00           O  
ATOM    391  CB  PRO A  27       1.534   8.804  -6.682  1.00  0.00           C  
ATOM    392  CG  PRO A  27       0.143   8.220  -6.923  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -0.813   9.275  -6.363  1.00  0.00           C  
ATOM    394  HA  PRO A  27       1.635   8.898  -4.502  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       1.797   9.477  -7.522  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       2.314   8.021  -6.644  1.00  0.00           H  
ATOM    397  HG2 PRO A  27      -0.047   8.000  -7.989  1.00  0.00           H  
ATOM    398  HG3 PRO A  27       0.027   7.268  -6.371  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -1.091  10.015  -7.138  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -1.744   8.804  -5.996  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.545  10.787  -4.553  1.00  0.00           N  
ATOM    402  CA  PRO A  28       4.132   9.581  -3.886  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.538   9.140  -2.500  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.068   8.181  -1.930  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.610  10.007  -3.759  1.00  0.00           C  
ATOM    406  CG  PRO A  28       5.597  11.528  -3.622  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.452  11.954  -4.534  1.00  0.00           C  
ATOM    408  HA  PRO A  28       4.054   8.687  -4.535  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.139   9.532  -2.913  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       6.168   9.718  -4.671  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       5.381  11.815  -2.575  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       6.561  11.991  -3.901  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       3.949  12.864  -4.155  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       4.822  12.173  -5.554  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.464   9.763  -1.966  1.00  0.00           N  
ATOM    416  CA  LYS A  29       1.831   9.355  -0.681  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.024   8.030  -0.882  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.078   7.965  -1.675  1.00  0.00           O  
ATOM    419  CB  LYS A  29       0.898  10.504  -0.207  1.00  0.00           C  
ATOM    420  CG  LYS A  29       0.341  10.344   1.228  1.00  0.00           C  
ATOM    421  CD  LYS A  29      -0.568  11.503   1.699  1.00  0.00           C  
ATOM    422  CE  LYS A  29      -1.924  11.668   0.976  1.00  0.00           C  
ATOM    423  NZ  LYS A  29      -2.857  10.552   1.221  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.110  10.553  -2.516  1.00  0.00           H  
ATOM    425  HA  LYS A  29       2.622   9.202   0.083  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       1.444  11.466  -0.250  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       0.053  10.618  -0.911  1.00  0.00           H  
ATOM    428  HG2 LYS A  29      -0.207   9.388   1.320  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       1.190  10.258   1.931  1.00  0.00           H  
ATOM    430  HD2 LYS A  29      -0.751  11.392   2.784  1.00  0.00           H  
ATOM    431  HD3 LYS A  29      -0.005  12.452   1.611  1.00  0.00           H  
ATOM    432  HE2 LYS A  29      -2.403  12.605   1.315  1.00  0.00           H  
ATOM    433  HE3 LYS A  29      -1.777  11.792  -0.112  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29      -2.439   9.669   0.908  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29      -3.016  10.441   2.228  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.445   6.987  -0.147  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.831   5.635  -0.206  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.128   4.877   1.113  1.00  0.00           C  
ATOM    439  O   CYS A  30       2.065   5.179   1.855  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.433   4.759  -1.315  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.378   3.458  -1.893  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.242   7.190   0.467  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.262   5.727  -0.375  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       1.799   5.384  -2.122  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.274   4.226  -0.936  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.312   3.857   1.323  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.541   2.808   2.366  1.00  0.00           C  
ATOM    448  C   ILE A  31       0.000   1.486   1.767  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.683   1.409   0.747  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.195   2.973   3.774  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.667   3.424   3.621  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.586   3.947   4.657  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.500   3.156   4.879  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.214   3.739   0.442  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.624   2.740   2.536  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.213   2.024   4.342  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.752   4.477   3.294  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.100   2.797   2.822  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.619   3.575   4.792  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.599   4.970   4.266  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.154   3.955   5.678  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.431   2.091   5.175  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.146   3.757   5.736  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.563   3.387   4.705  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.319   0.421   2.494  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.241  -0.894   2.324  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.595  -0.955   3.084  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.799  -0.388   4.168  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.805  -1.807   2.875  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.422  -1.626   2.102  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.744   0.577   3.409  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.373  -1.099   1.244  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.877  -1.561   3.919  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.455  -2.816   2.847  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.506  -1.638   2.419  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.950  -1.638   2.755  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.625  -2.990   2.403  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.386  -3.559   1.337  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.516  -0.429   1.941  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.041  -0.253   1.927  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.696  -0.004   3.297  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -8.173  -0.025   3.176  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.025   0.014   4.218  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.641   0.096   5.491  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.319  -0.031   3.962  1.00  0.00           N  
ATOM    486  H   ARG A  33      -2.054  -2.118   1.637  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.092  -1.458   3.841  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.074   0.530   2.276  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.216  -0.576   0.884  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.253   0.596   1.249  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.470  -1.136   1.422  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -6.376  -0.777   4.021  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.361   0.967   3.707  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -7.631   0.132   5.664  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -9.387   0.120   6.195  1.00  0.00           H  
ATOM    496 HH21 ARG A  33     -10.590  -0.094   2.974  1.00  0.00           H  
ATOM    497 HH22 ARG A  33     -10.949   0.000   4.771  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.526  -3.462   3.283  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -6.198  -4.785   3.140  1.00  0.00           C  
ATOM    500  C   ASN A  34      -7.237  -4.792   1.979  1.00  0.00           C  
ATOM    501  O   ASN A  34      -8.050  -3.874   1.825  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.888  -5.128   4.498  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -7.961  -4.167   5.074  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -7.640  -3.149   5.687  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -9.237  -4.468   4.892  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.651  -2.882   4.119  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -5.439  -5.561   2.922  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -7.307  -6.152   4.427  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -6.101  -5.236   5.269  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -9.436  -5.332   4.375  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -9.924  -3.815   5.285  1.00  0.00           H  
ATOM    512  N   ASN A  35      -7.196  -5.886   1.196  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -8.157  -6.141   0.083  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.583  -6.479   0.635  1.00  0.00           C  
ATOM    515  O   ASN A  35     -10.528  -5.762   0.292  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.616  -7.318  -0.788  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -6.388  -7.000  -1.665  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -6.504  -6.391  -2.729  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -5.197  -7.404  -1.249  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.439  -6.541   1.431  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.244  -5.236  -0.550  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -7.428  -8.215  -0.162  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -8.415  -7.643  -1.483  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -5.169  -7.907  -0.355  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -4.399  -7.182  -1.855  1.00  0.00           H  
ATOM    526  N   ASN A  36      -9.737  -7.527   1.477  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -11.023  -7.865   2.134  1.00  0.00           C  
ATOM    528  C   ASN A  36     -10.715  -8.141   3.624  1.00  0.00           C  
ATOM    529  O   ASN A  36     -10.118  -9.139   4.032  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -11.662  -9.090   1.420  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -13.084  -9.453   1.896  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -13.264 -10.245   2.821  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -14.113  -8.885   1.284  1.00  0.00           N  
ATOM    534  H   ASN A  36      -8.875  -8.043   1.683  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -11.731  -7.013   2.068  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -11.685  -8.914   0.326  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -11.015  -9.981   1.536  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -13.892  -8.237   0.520  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -15.047  -9.142   1.622  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -11.166  -7.147   4.621  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -11.666  -6.304   4.316  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -10.978  -7.299   5.618  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      10.985  -5.078  -2.846  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.860  -5.648  -1.482  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.446  -5.336  -0.912  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.891  -4.253  -1.127  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.988  -5.063  -0.576  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.111  -3.534  -0.329  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.117  -2.944   0.681  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.041  -3.309   1.854  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.329  -1.971   0.125  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.280  -5.491  -3.467  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.893  -5.332  -3.252  1.00  0.00           H  
ATOM     12  HA  GLU A   1      10.977  -6.747  -1.556  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      11.954  -5.578   0.404  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      12.954  -5.398  -1.001  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      13.126  -3.325   0.057  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      12.062  -2.987  -1.289  1.00  0.00           H  
ATOM     17  HE2 GLU A   1       9.708  -1.605   0.759  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.891  -6.294  -0.141  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.603  -6.113   0.576  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.686  -5.286   1.876  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.627  -5.260   2.673  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.073  -7.532   0.895  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.144  -8.006   2.375  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.457  -7.142  -0.032  1.00  0.00           H  
ATOM     25  HA  CYS A   2       6.944  -5.632  -0.185  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.096  -7.241   0.516  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.042  -8.247   0.077  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.537  -4.619   1.965  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.155  -3.645   3.025  1.00  0.00           C  
ATOM     30  C   VAL A   3       4.741  -4.073   3.547  1.00  0.00           C  
ATOM     31  O   VAL A   3       3.843  -4.094   2.701  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.097  -2.194   2.418  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.632  -1.096   3.406  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.424  -1.704   1.784  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.019  -4.780   1.081  1.00  0.00           H  
ATOM     36  HA  VAL A   3       6.896  -3.662   3.847  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.334  -2.249   1.607  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       6.287  -1.007   4.294  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       5.591  -0.091   2.940  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.609  -1.279   3.783  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.765  -2.371   0.972  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       7.322  -0.700   1.330  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.243  -1.651   2.526  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.412  -4.409   4.829  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.002  -4.595   5.266  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.300  -3.262   5.650  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.733  -2.168   5.278  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.186  -5.591   6.412  1.00  0.00           C  
ATOM     49  CG  PRO A   4       4.381  -4.967   7.103  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.358  -4.646   5.943  1.00  0.00           C  
ATOM     51  HA  PRO A   4       2.360  -5.056   4.491  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       2.310  -5.697   7.079  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       3.418  -6.608   6.036  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       4.097  -4.039   7.639  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       4.647  -5.666   7.881  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       5.984  -3.760   6.159  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.022  -5.502   5.717  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.205  -3.411   6.399  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.233  -2.353   6.710  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.823  -1.129   7.412  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.791  -1.209   8.177  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.811  -2.967   7.630  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.220  -2.418   7.431  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -2.642  -0.988   7.781  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.015  -0.164   6.948  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -2.581  -0.748   9.128  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.069  -4.359   6.761  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.248  -2.043   5.765  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -0.955  -3.991   7.309  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.438  -3.071   8.656  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -2.398  -2.678   6.373  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.872  -3.026   8.032  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -2.855   0.146   9.347  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.182  -0.001   7.064  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.628   1.399   7.391  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.163   1.691   7.120  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.687   2.714   7.573  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.218   1.680   8.878  1.00  0.00           C  
ATOM     79  CG  ASN A   6       0.776   0.866  10.044  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       1.974   0.856  10.326  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -0.104   0.209  10.761  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.678  -0.249   6.528  1.00  0.00           H  
ATOM     83  HA  ASN A   6       0.095   2.088   6.716  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.480   2.698   9.183  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -0.892   1.702   8.909  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -1.091   0.322  10.504  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       0.265  -0.131  11.637  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.837   0.844   6.310  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.170   1.088   5.752  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.928   1.759   4.406  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.062   1.370   3.607  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.289   0.029   6.011  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.846   1.625   6.429  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.726   0.174   5.565  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.749   2.786   4.236  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.602   3.770   3.134  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.148   3.125   1.841  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.325   2.740   1.802  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.363   5.083   3.473  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.811   5.858   4.681  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       5.518   6.036   5.866  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.515   6.406   4.790  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       4.553   6.688   6.594  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       3.331   6.957   6.041  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.458   2.768   4.977  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.534   3.983   3.022  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.442   4.875   3.617  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.325   5.758   2.597  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.745   6.357   4.034  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       4.758   6.985   7.612  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.504   7.404   6.451  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.289   2.976   0.805  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.655   2.140  -0.357  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.681   2.978  -1.672  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.676   4.216  -1.680  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.630   0.978  -0.324  1.00  0.00           C  
ATOM    117  SG  CYS A   9       1.957   1.428  -0.794  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.355   3.429   0.831  1.00  0.00           H  
ATOM    119  HA  CYS A   9       5.665   1.698  -0.241  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.974   0.216  -1.013  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.607   0.473   0.662  1.00  0.00           H  
ATOM    122  N   ARG A  10       4.831   2.258  -2.792  1.00  0.00           N  
ATOM    123  CA  ARG A  10       5.105   2.817  -4.128  1.00  0.00           C  
ATOM    124  C   ARG A  10       5.026   1.586  -5.066  1.00  0.00           C  
ATOM    125  O   ARG A  10       5.842   0.660  -4.969  1.00  0.00           O  
ATOM    126  CB  ARG A  10       6.508   3.501  -4.212  1.00  0.00           C  
ATOM    127  CG  ARG A  10       6.902   4.106  -5.575  1.00  0.00           C  
ATOM    128  CD  ARG A  10       6.079   5.340  -5.993  1.00  0.00           C  
ATOM    129  NE  ARG A  10       6.413   5.812  -7.360  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       7.415   6.656  -7.673  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       8.255   7.178  -6.782  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       7.575   6.981  -8.942  1.00  0.00           N  
ATOM    133  H   ARG A  10       4.747   1.243  -2.687  1.00  0.00           H  
ATOM    134  HA  ARG A  10       4.319   3.563  -4.363  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       6.586   4.299  -3.450  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       7.290   2.771  -3.925  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       7.972   4.381  -5.535  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       6.833   3.319  -6.346  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       5.002   5.092  -5.984  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       6.196   6.153  -5.251  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       8.111   6.908  -5.802  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       8.978   7.808  -7.146  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       6.915   6.565  -9.610  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       8.345   7.624  -9.158  1.00  0.00           H  
ATOM    145  N   ASP A  11       4.045   1.597  -5.984  1.00  0.00           N  
ATOM    146  CA  ASP A  11       3.836   0.487  -6.967  1.00  0.00           C  
ATOM    147  C   ASP A  11       4.796   0.586  -8.215  1.00  0.00           C  
ATOM    148  O   ASP A  11       4.380   0.560  -9.377  1.00  0.00           O  
ATOM    149  CB  ASP A  11       2.330   0.570  -7.352  1.00  0.00           C  
ATOM    150  CG  ASP A  11       1.783  -0.676  -8.066  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       1.562  -1.742  -7.493  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       1.567  -0.459  -9.403  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.375   2.353  -5.831  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.052  -0.483  -6.484  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.702   0.700  -6.449  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.146   1.478  -7.963  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       1.224  -1.239  -9.843  1.00  0.00           H  
ATOM    158  N   TRP A  12       6.103   0.669  -7.924  1.00  0.00           N  
ATOM    159  CA  TRP A  12       7.206   0.908  -8.894  1.00  0.00           C  
ATOM    160  C   TRP A  12       8.545   0.480  -8.205  1.00  0.00           C  
ATOM    161  O   TRP A  12       9.287  -0.304  -8.803  1.00  0.00           O  
ATOM    162  CB  TRP A  12       7.317   2.410  -9.322  1.00  0.00           C  
ATOM    163  CG  TRP A  12       6.214   2.972 -10.228  1.00  0.00           C  
ATOM    164  CD1 TRP A  12       5.033   3.621  -9.801  1.00  0.00           C  
ATOM    165  CD2 TRP A  12       6.152   2.963 -11.609  1.00  0.00           C  
ATOM    166  NE1 TRP A  12       4.233   4.015 -10.886  1.00  0.00           N  
ATOM    167  CE2 TRP A  12       4.945   3.597 -11.999  1.00  0.00           C  
ATOM    168  CE3 TRP A  12       7.041   2.447 -12.587  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12       4.618   3.718 -13.371  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12       6.698   2.580 -13.933  1.00  0.00           C  
ATOM    171  CH2 TRP A  12       5.505   3.205 -14.320  1.00  0.00           C  
ATOM    172  H   TRP A  12       6.273   0.661  -6.912  1.00  0.00           H  
ATOM    173  HA  TRP A  12       7.038   0.290  -9.798  1.00  0.00           H  
ATOM    174  HB2 TRP A  12       7.412   3.060  -8.434  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       8.278   2.559  -9.852  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       4.738   3.739  -8.767  1.00  0.00           H  
ATOM    177  HE1 TRP A  12       3.317   4.477 -10.861  1.00  0.00           H  
ATOM    178  HE3 TRP A  12       7.962   1.958 -12.303  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12       3.700   4.196 -13.683  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12       7.363   2.192 -14.691  1.00  0.00           H  
ATOM    181  HH2 TRP A  12       5.267   3.292 -15.370  1.00  0.00           H  
ATOM    182  N   TYR A  13       8.870   1.004  -6.994  1.00  0.00           N  
ATOM    183  CA  TYR A  13      10.193   0.815  -6.337  1.00  0.00           C  
ATOM    184  C   TYR A  13      10.000   0.018  -5.007  1.00  0.00           C  
ATOM    185  O   TYR A  13      10.399  -1.150  -4.969  1.00  0.00           O  
ATOM    186  CB  TYR A  13      10.842   2.219  -6.103  1.00  0.00           C  
ATOM    187  CG  TYR A  13      11.232   2.993  -7.380  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      12.406   2.672  -8.070  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      10.395   3.997  -7.881  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      12.733   3.340  -9.248  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      10.722   4.661  -9.060  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      11.891   4.333  -9.743  1.00  0.00           C  
ATOM    193  OH  TYR A  13      12.208   4.984 -10.907  1.00  0.00           O  
ATOM    194  H   TYR A  13       8.168   1.644  -6.607  1.00  0.00           H  
ATOM    195  HA  TYR A  13      10.880   0.227  -6.978  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      10.182   2.846  -5.469  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      11.752   2.091  -5.484  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      13.062   1.895  -7.704  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       9.478   4.254  -7.372  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      13.639   3.081  -9.778  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      10.065   5.427  -9.445  1.00  0.00           H  
ATOM    202  HH  TYR A  13      11.525   5.629 -11.101  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.405   0.605  -3.940  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.213  -0.082  -2.629  1.00  0.00           C  
ATOM    205  C   ASP A  14       7.748  -0.594  -2.564  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.829   0.124  -2.162  1.00  0.00           O  
ATOM    207  CB  ASP A  14       9.516   0.907  -1.467  1.00  0.00           C  
ATOM    208  CG  ASP A  14      11.001   1.260  -1.293  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.785   0.584  -0.627  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.346   2.403  -1.968  1.00  0.00           O  
ATOM    211  H   ASP A  14       9.112   1.577  -4.090  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.908  -0.941  -2.521  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       8.920   1.836  -1.572  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       9.173   0.466  -0.512  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      12.275   2.620  -1.858  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.545  -1.854  -2.984  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.193  -2.429  -3.209  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.557  -2.983  -1.895  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.235  -3.482  -0.986  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.388  -3.545  -4.283  1.00  0.00           C  
ATOM    221  CG  GLU A  15       5.122  -4.188  -4.893  1.00  0.00           C  
ATOM    222  CD  GLU A  15       4.195  -3.218  -5.632  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       3.234  -2.663  -5.098  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       4.561  -3.042  -6.942  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.394  -2.344  -3.287  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.519  -1.644  -3.610  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       6.981  -3.149  -5.131  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       7.014  -4.357  -3.863  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       5.428  -4.992  -5.589  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       4.548  -4.707  -4.109  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       3.978  -2.433  -7.400  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.211  -2.932  -1.819  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.473  -3.588  -0.719  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.356  -5.120  -0.980  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.394  -5.639  -2.100  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.081  -2.954  -0.583  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.469  -3.489   0.995  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.718  -2.398  -2.542  1.00  0.00           H  
ATOM    239  HA  CYS A  16       4.020  -3.386   0.227  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.205  -1.873  -0.516  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.334  -3.158  -1.371  1.00  0.00           H  
ATOM    242  N   CYS A  17       3.229  -5.813   0.152  1.00  0.00           N  
ATOM    243  CA  CYS A  17       3.310  -7.304   0.253  1.00  0.00           C  
ATOM    244  C   CYS A  17       2.226  -8.094  -0.555  1.00  0.00           C  
ATOM    245  O   CYS A  17       1.244  -7.544  -1.060  1.00  0.00           O  
ATOM    246  CB  CYS A  17       3.117  -7.574   1.759  1.00  0.00           C  
ATOM    247  SG  CYS A  17       4.507  -6.920   2.680  1.00  0.00           S  
ATOM    248  H   CYS A  17       3.165  -5.160   0.957  1.00  0.00           H  
ATOM    249  HA  CYS A  17       4.311  -7.652  -0.103  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       2.170  -7.127   2.110  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       3.056  -8.650   1.950  1.00  0.00           H  
ATOM    252  N   GLU A  18       2.442  -9.424  -0.655  1.00  0.00           N  
ATOM    253  CA  GLU A  18       1.476 -10.383  -1.245  1.00  0.00           C  
ATOM    254  C   GLU A  18       0.520 -10.841  -0.102  1.00  0.00           C  
ATOM    255  O   GLU A  18       0.740 -11.799   0.647  1.00  0.00           O  
ATOM    256  CB  GLU A  18       2.261 -11.564  -1.881  1.00  0.00           C  
ATOM    257  CG  GLU A  18       1.388 -12.540  -2.701  1.00  0.00           C  
ATOM    258  CD  GLU A  18       2.201 -13.670  -3.336  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       2.648 -13.623  -4.482  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       2.370 -14.731  -2.483  1.00  0.00           O  
ATOM    261  H   GLU A  18       3.191  -9.762  -0.058  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.889  -9.877  -2.042  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       3.042 -11.159  -2.555  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       2.814 -12.122  -1.100  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       0.594 -12.974  -2.064  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       0.857 -11.988  -3.499  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       2.880 -15.438  -2.885  1.00  0.00           H  
ATOM    268  N   GLY A  19      -0.534 -10.042  -0.018  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.521 -10.029   1.066  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.104  -8.624   1.400  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.156  -8.563   2.042  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.427  -9.233  -0.621  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -2.338 -10.644   0.679  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -1.143 -10.514   1.987  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.451  -7.518   0.973  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.021  -6.145   1.043  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.733  -5.465  -0.329  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.666  -5.620  -0.934  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.378  -5.274   2.162  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.350  -5.810   3.609  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -0.334  -6.677   4.026  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -2.326  -5.418   4.529  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -0.311  -7.164   5.331  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -2.313  -5.916   5.829  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -1.303  -6.786   6.230  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.634  -7.730   0.378  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.112  -6.199   1.236  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.364  -5.001   1.844  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -1.892  -4.294   2.163  1.00  0.00           H  
ATOM    290  HD1 PHE A  20       0.431  -6.994   3.338  1.00  0.00           H  
ATOM    291  HD2 PHE A  20      -3.092  -4.718   4.247  1.00  0.00           H  
ATOM    292  HE1 PHE A  20       0.475  -7.836   5.643  1.00  0.00           H  
ATOM    293  HE2 PHE A  20      -3.076  -5.612   6.531  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -1.286  -7.162   7.242  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.704  -4.676  -0.796  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.543  -3.840  -2.019  1.00  0.00           C  
ATOM    297  C   TYR A  21      -2.020  -2.433  -1.601  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.407  -1.881  -0.564  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.905  -3.747  -2.782  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.034  -2.813  -2.286  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.097  -1.487  -2.735  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.022  -3.286  -1.420  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.131  -0.652  -2.322  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.062  -2.454  -1.014  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.116  -1.137  -1.466  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.126  -0.310  -1.048  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.430  -4.531  -0.089  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.809  -4.307  -2.706  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.664  -3.454  -3.822  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.311  -4.769  -2.917  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.342  -1.097  -3.404  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.979  -4.297  -1.048  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.164   0.372  -2.667  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.817  -2.830  -0.339  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.707  -0.798  -0.462  1.00  0.00           H  
ATOM    316  N   CYS A  22      -1.168  -1.843  -2.455  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.570  -0.513  -2.199  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.578   0.613  -2.599  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.690   1.005  -3.765  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.741  -0.453  -3.022  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.657   1.074  -2.744  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.842  -2.427  -3.233  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.316  -0.450  -1.114  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.399  -1.306  -2.784  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.539  -0.535  -4.108  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.314   1.109  -1.586  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.284   2.234  -1.717  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.565   3.612  -1.814  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.154   4.179  -0.794  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.183   2.186  -0.467  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.178   3.200  -0.510  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.152   0.626  -0.688  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.909   2.092  -2.622  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.680   1.204  -0.408  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.548   2.340   0.437  1.00  0.00           H  
ATOM    336  HG  SER A  23      -5.686   3.106   0.299  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.390   4.125  -3.047  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.538   5.316  -3.320  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.498   6.481  -3.683  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.709   6.803  -4.858  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.529   4.999  -4.438  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.475   3.591  -3.952  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.888   3.639  -3.796  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.910   5.558  -2.423  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.023   4.787  -5.401  1.00  0.00           H  
ATOM    346  HB3 CYS A  24       0.139   5.868  -4.584  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.103   7.087  -2.647  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.225   8.061  -2.824  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.755   9.424  -3.424  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.363   9.876  -4.399  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.903   8.270  -1.435  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -5.527   7.034  -0.729  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -6.647   6.271  -1.473  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -6.122   5.367  -2.528  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -6.845   4.439  -3.181  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -8.140   4.218  -2.966  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -6.230   3.700  -4.086  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.942   6.590  -1.765  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -4.963   7.650  -3.531  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -4.183   8.734  -0.733  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -5.704   9.026  -1.547  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -4.729   6.330  -0.425  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -5.950   7.390   0.229  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -7.211   5.674  -0.731  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -7.376   6.982  -1.906  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -8.594   4.804  -2.257  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -8.580   3.481  -3.528  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -5.232   3.888  -4.232  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -6.800   2.998  -4.572  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.692  10.046  -2.884  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -2.030  11.220  -3.514  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.589  10.751  -3.904  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.305  10.870  -3.062  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -2.010  12.426  -2.531  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -3.388  13.078  -2.272  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -3.315  14.267  -1.300  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -3.304  14.096  -0.081  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -3.266  15.489  -1.810  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.278   9.524  -2.106  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -2.568  11.558  -4.421  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -1.551  12.127  -1.568  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -1.336  13.203  -2.941  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -3.847  13.382  -3.233  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -4.082  12.328  -1.849  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -3.282  15.561  -2.833  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -3.222  16.265  -1.140  1.00  0.00           H  
ATOM    387  N   PRO A  27      -0.296  10.193  -5.120  1.00  0.00           N  
ATOM    388  CA  PRO A  27       1.013   9.549  -5.421  1.00  0.00           C  
ATOM    389  C   PRO A  27       2.197  10.574  -5.572  1.00  0.00           C  
ATOM    390  O   PRO A  27       1.954  11.659  -6.116  1.00  0.00           O  
ATOM    391  CB  PRO A  27       0.731   8.770  -6.719  1.00  0.00           C  
ATOM    392  CG  PRO A  27      -0.447   9.490  -7.378  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -1.281  10.009  -6.205  1.00  0.00           C  
ATOM    394  HA  PRO A  27       1.273   8.843  -4.612  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       1.606   8.688  -7.391  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       0.435   7.732  -6.471  1.00  0.00           H  
ATOM    397  HG2 PRO A  27      -0.079  10.336  -7.989  1.00  0.00           H  
ATOM    398  HG3 PRO A  27      -1.026   8.830  -8.050  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -1.797  10.950  -6.472  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -2.048   9.269  -5.910  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.459  10.309  -5.113  1.00  0.00           N  
ATOM    402  CA  PRO A  28       3.925   8.973  -4.622  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.629   8.604  -3.123  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.072   7.533  -2.696  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.440   9.070  -4.904  1.00  0.00           C  
ATOM    406  CG  PRO A  28       5.792  10.547  -4.735  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.568  11.270  -5.293  1.00  0.00           C  
ATOM    408  HA  PRO A  28       3.491   8.148  -5.219  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.060   8.418  -4.260  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       5.648   8.755  -5.945  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       5.924  10.788  -3.662  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       6.727  10.826  -5.254  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       4.380  12.222  -4.762  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       4.708  11.504  -6.366  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.876   9.413  -2.341  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.509   9.087  -0.932  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.421   7.967  -0.930  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.371   8.073  -1.575  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.948  10.341  -0.203  1.00  0.00           C  
ATOM    420  CG  LYS A  29       2.944  11.510  -0.024  1.00  0.00           C  
ATOM    421  CD  LYS A  29       2.325  12.714   0.713  1.00  0.00           C  
ATOM    422  CE  LYS A  29       3.317  13.879   0.878  1.00  0.00           C  
ATOM    423  NZ  LYS A  29       2.699  15.016   1.583  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.564  10.279  -2.794  1.00  0.00           H  
ATOM    425  HA  LYS A  29       3.416   8.746  -0.389  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       1.035  10.709  -0.706  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       1.605  10.035   0.805  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       3.835  11.152   0.526  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       3.311  11.839  -1.014  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       1.430  13.061   0.159  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       1.960  12.388   1.706  1.00  0.00           H  
ATOM    432  HE2 LYS A  29       4.210  13.549   1.440  1.00  0.00           H  
ATOM    433  HE3 LYS A  29       3.679  14.221  -0.109  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29       2.422  14.735   2.530  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29       3.387  15.768   1.708  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.738   6.880  -0.211  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.961   5.612  -0.243  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.123   4.871   1.110  1.00  0.00           C  
ATOM    439  O   CYS A  30       1.982   5.185   1.932  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.514   4.668  -1.330  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.373   3.473  -1.965  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.643   6.939   0.268  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.113   5.814  -0.432  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       2.000   5.241  -2.108  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.275   4.055  -0.909  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.305   3.842   1.278  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.474   2.838   2.376  1.00  0.00           C  
ATOM    448  C   ILE A  31      -0.064   1.493   1.822  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.753   1.359   0.807  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.328   3.061   3.745  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.759   3.583   3.493  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.460   3.991   4.670  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.686   3.343   4.687  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.169   3.678   0.375  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.551   2.778   2.597  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.435   2.128   4.332  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.781   4.637   3.156  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.150   2.960   2.671  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.438   3.526   4.904  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.607   4.998   4.268  1.00  0.00           H  
ATOM    461 HG23 ILE A  31      -0.051   4.061   5.651  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.693   2.270   4.963  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.359   3.910   5.575  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.720   3.632   4.443  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.261   0.483   2.616  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.300  -0.840   2.540  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.663  -0.866   3.267  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.866  -0.353   4.380  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.644  -1.739   3.246  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.082  -2.142   2.305  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.689   0.735   3.510  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.377  -1.123   1.466  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.883  -1.266   4.186  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.143  -2.642   3.545  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.535  -1.492   2.514  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.992  -1.514   2.751  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.568  -2.898   2.354  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.330  -3.374   1.243  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.530  -0.322   1.910  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.053  -0.124   1.889  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.801  -0.054   3.236  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -6.342   1.057   4.113  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -6.110   0.956   5.437  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -6.254  -0.166   6.140  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -5.716   2.038   6.082  1.00  0.00           N  
ATOM    486  H   ARG A  33      -1.997  -1.897   1.736  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.213  -1.339   3.825  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.080   0.637   2.237  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.220  -0.495   0.861  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.241   0.791   1.295  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.468  -0.943   1.282  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -7.879   0.086   3.036  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.732  -1.038   3.734  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -6.561  -0.996   5.621  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -6.045  -0.110   7.143  1.00  0.00           H  
ATOM    496 HH21 ARG A  33      -5.613   2.893   5.524  1.00  0.00           H  
ATOM    497 HH22 ARG A  33      -5.547   1.938   7.089  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.319  -3.547   3.263  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -5.733  -4.967   3.093  1.00  0.00           C  
ATOM    500  C   ASN A  34      -6.840  -5.124   2.003  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.862  -4.429   2.010  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.245  -5.472   4.474  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -6.464  -6.998   4.563  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -7.572  -7.496   4.366  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -5.422  -7.766   4.848  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.449  -3.049   4.150  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -4.846  -5.564   2.794  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -5.537  -5.177   5.276  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -7.189  -4.961   4.745  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -4.527  -7.287   4.999  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -5.595  -8.776   4.897  1.00  0.00           H  
ATOM    512  N   ASN A  35      -6.615  -6.102   1.108  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -7.630  -6.565   0.123  1.00  0.00           C  
ATOM    514  C   ASN A  35      -8.562  -7.602   0.822  1.00  0.00           C  
ATOM    515  O   ASN A  35      -8.105  -8.625   1.347  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -6.929  -7.196  -1.123  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -5.833  -8.276  -0.934  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -4.674  -7.964  -0.663  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -6.168  -9.548  -1.085  1.00  0.00           N  
ATOM    520  H   ASN A  35      -5.726  -6.599   1.234  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.231  -5.703  -0.234  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -7.710  -7.572  -1.813  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -6.464  -6.380  -1.704  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -7.149  -9.740  -1.316  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -5.420 -10.239  -0.960  1.00  0.00           H  
ATOM    526  N   ASN A  36      -9.872  -7.293   0.848  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -10.885  -8.119   1.550  1.00  0.00           C  
ATOM    528  C   ASN A  36     -12.178  -8.086   0.703  1.00  0.00           C  
ATOM    529  O   ASN A  36     -12.914  -7.102   0.606  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -11.104  -7.558   2.986  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -11.980  -8.437   3.901  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -13.199  -8.280   3.960  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -11.383  -9.371   4.628  1.00  0.00           N  
ATOM    534  H   ASN A  36     -10.117  -6.411   0.385  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -10.538  -9.170   1.627  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -10.125  -7.397   3.479  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -11.549  -6.545   2.938  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -10.365  -9.449   4.530  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -11.988  -9.941   5.229  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -12.554  -9.310  -0.036  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -11.963 -10.147   0.022  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -13.406  -9.323  -0.608  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      11.140  -9.794   1.856  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.360  -8.973   2.811  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.883  -7.695   2.071  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.695  -6.882   1.614  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.231  -8.588   4.042  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.648  -9.738   4.990  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.487 -10.386   5.753  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.031  -9.936   6.803  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.022 -11.516   5.129  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.495 -10.635   2.323  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.971  -9.278   1.546  1.00  0.00           H  
ATOM     12  HA  GLU A   1       9.487  -9.565   3.150  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      12.149  -8.069   3.703  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      10.696  -7.830   4.646  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      12.215 -10.507   4.432  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      12.367  -9.342   5.731  1.00  0.00           H  
ATOM     17  HE2 GLU A   1       9.295 -11.919   5.609  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.551  -7.520   1.979  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.928  -6.391   1.249  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.776  -5.147   2.208  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.347  -5.094   3.306  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.492  -6.828   0.838  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.135  -8.530   0.529  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.969  -8.295   2.308  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.544  -6.113   0.371  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.731  -6.514   1.576  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.186  -6.320  -0.089  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.916  -4.183   1.820  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.415  -3.128   2.735  1.00  0.00           C  
ATOM     30  C   VAL A   3       5.112  -3.773   3.350  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.206  -4.045   2.552  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.049  -1.805   1.992  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.567  -0.709   2.973  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.192  -1.197   1.143  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.560  -4.267   0.854  1.00  0.00           H  
ATOM     36  HA  VAL A   3       7.179  -2.894   3.503  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.203  -2.082   1.311  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       6.323  -0.448   3.742  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       5.297   0.236   2.466  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.663  -1.016   3.531  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.563  -1.901   0.378  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       6.862  -0.292   0.598  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.061  -0.909   1.764  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.894  -4.050   4.666  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.559  -4.453   5.176  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.629  -3.241   5.460  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.837  -2.130   4.972  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.956  -5.280   6.401  1.00  0.00           C  
ATOM     49  CG  PRO A   4       5.032  -4.382   6.978  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.899  -4.001   5.751  1.00  0.00           C  
ATOM     51  HA  PRO A   4       3.000  -5.096   4.467  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       3.134  -5.477   7.113  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       4.364  -6.269   6.111  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       4.593  -3.475   7.440  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       5.451  -4.939   7.803  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       6.355  -2.999   5.859  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.703  -4.740   5.574  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.609  -3.513   6.265  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.464  -2.623   6.525  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.883  -1.421   7.396  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.726  -1.503   8.294  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.572  -3.546   7.129  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -1.735  -2.962   7.894  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -2.910  -3.922   8.090  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.868  -3.979   7.320  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -2.762  -4.709   9.203  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.676  -4.430   6.722  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.012  -2.254   5.610  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -0.909  -4.176   6.305  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.060  -4.166   7.851  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.186  -2.788   8.822  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.074  -1.989   7.491  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -3.500  -5.312   9.318  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.271  -0.304   6.981  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.602   1.110   7.375  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.095   1.512   7.008  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.476   2.659   7.262  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.288   1.338   8.895  1.00  0.00           C  
ATOM     79  CG  ASN A   6       1.185   0.779  10.023  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       2.370   1.097  10.125  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       0.636  -0.055  10.894  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.392  -0.552   6.230  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.028   1.758   6.737  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.273   2.434   9.049  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      -0.770   1.058   9.072  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.355  -0.280  10.750  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       1.255  -0.448  11.610  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.904   0.630   6.367  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.193   0.972   5.746  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.883   1.680   4.429  1.00  0.00           C  
ATOM     91  O   GLY A   7       2.977   1.308   3.669  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.475  -0.289   6.211  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.866   1.529   6.406  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.793   0.094   5.508  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.687   2.713   4.236  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.469   3.719   3.169  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.127   3.223   1.860  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.329   2.928   1.854  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.066   5.089   3.604  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.369   5.735   4.813  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       4.838   5.625   6.120  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.128   6.404   4.788  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       3.803   6.249   6.771  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       2.745   6.752   6.066  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.440   2.693   4.933  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.389   3.823   3.018  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.152   4.994   3.803  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.002   5.798   2.756  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.519   6.568   3.912  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       3.821   6.337   7.848  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       1.888   7.209   6.397  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.337   3.103   0.766  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.820   2.426  -0.457  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.829   3.426  -1.658  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.562   4.627  -1.529  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.909   1.187  -0.642  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.166   1.517  -0.928  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.374   3.488   0.777  1.00  0.00           H  
ATOM    119  HA  CYS A   9       5.857   2.053  -0.335  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.269   0.642  -1.506  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.006   0.488   0.211  1.00  0.00           H  
ATOM    122  N   ARG A  10       5.277   2.922  -2.828  1.00  0.00           N  
ATOM    123  CA  ARG A  10       5.599   3.716  -4.067  1.00  0.00           C  
ATOM    124  C   ARG A  10       6.415   5.033  -3.788  1.00  0.00           C  
ATOM    125  O   ARG A  10       6.091   6.140  -4.220  1.00  0.00           O  
ATOM    126  CB  ARG A  10       4.232   3.930  -4.795  1.00  0.00           C  
ATOM    127  CG  ARG A  10       4.192   4.769  -6.093  1.00  0.00           C  
ATOM    128  CD  ARG A  10       5.344   4.476  -7.074  1.00  0.00           C  
ATOM    129  NE  ARG A  10       5.234   5.242  -8.340  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       5.726   6.483  -8.538  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       6.372   7.187  -7.610  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       5.553   7.035  -9.724  1.00  0.00           N  
ATOM    133  H   ARG A  10       5.483   1.918  -2.788  1.00  0.00           H  
ATOM    134  HA  ARG A  10       6.270   3.133  -4.707  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       3.866   2.921  -5.080  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       3.472   4.335  -4.108  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       3.219   4.598  -6.593  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       4.189   5.844  -5.835  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       6.318   4.673  -6.583  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       5.362   3.395  -7.300  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       6.495   6.739  -6.696  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       6.698   8.120  -7.886  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       5.051   6.475 -10.422  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       5.933   7.979  -9.852  1.00  0.00           H  
ATOM    145  N   ASP A  11       7.535   4.834  -3.077  1.00  0.00           N  
ATOM    146  CA  ASP A  11       8.607   5.825  -2.855  1.00  0.00           C  
ATOM    147  C   ASP A  11       9.623   5.608  -4.013  1.00  0.00           C  
ATOM    148  O   ASP A  11      10.657   4.964  -3.824  1.00  0.00           O  
ATOM    149  CB  ASP A  11       9.250   5.579  -1.465  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.381   6.012  -0.273  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       7.565   5.271   0.273  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       8.614   7.312   0.095  1.00  0.00           O  
ATOM    153  H   ASP A  11       7.607   3.905  -2.680  1.00  0.00           H  
ATOM    154  HA  ASP A  11       8.207   6.859  -2.866  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       9.525   4.513  -1.339  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      10.212   6.108  -1.427  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       8.067   7.579   0.837  1.00  0.00           H  
ATOM    158  N   TRP A  12       9.256   6.100  -5.216  1.00  0.00           N  
ATOM    159  CA  TRP A  12       9.910   5.810  -6.543  1.00  0.00           C  
ATOM    160  C   TRP A  12       9.223   4.493  -7.055  1.00  0.00           C  
ATOM    161  O   TRP A  12       8.599   4.557  -8.118  1.00  0.00           O  
ATOM    162  CB  TRP A  12      11.468   5.647  -6.522  1.00  0.00           C  
ATOM    163  CG  TRP A  12      12.234   6.924  -6.145  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      12.718   7.264  -4.861  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      12.572   7.991  -6.961  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      13.348   8.521  -4.856  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      13.246   8.955  -6.168  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      12.341   8.232  -8.340  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      13.694  10.165  -6.750  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      12.793   9.431  -8.891  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      13.459  10.383  -8.109  1.00  0.00           C  
ATOM    172  H   TRP A  12       8.291   6.445  -5.164  1.00  0.00           H  
ATOM    173  HA  TRP A  12       9.654   6.641  -7.228  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      11.798   4.798  -5.897  1.00  0.00           H  
ATOM    175  HB3 TRP A  12      11.796   5.350  -7.536  1.00  0.00           H  
ATOM    176  HD1 TRP A  12      12.594   6.658  -3.974  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      13.769   9.013  -4.060  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      11.824   7.508  -8.954  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      14.205  10.910  -6.157  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      12.625   9.630  -9.940  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      13.795  11.303  -8.564  1.00  0.00           H  
ATOM    182  N   TYR A  13       9.291   3.335  -6.342  1.00  0.00           N  
ATOM    183  CA  TYR A  13       8.451   2.145  -6.666  1.00  0.00           C  
ATOM    184  C   TYR A  13       8.135   1.305  -5.388  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.964   0.945  -5.258  1.00  0.00           O  
ATOM    186  CB  TYR A  13       9.157   1.235  -7.709  1.00  0.00           C  
ATOM    187  CG  TYR A  13       8.134   0.342  -8.443  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       7.372   0.865  -9.496  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       7.864  -0.952  -7.980  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       6.398   0.083 -10.113  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       6.888  -1.730  -8.597  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       6.161  -1.216  -9.668  1.00  0.00           C  
ATOM    193  OH  TYR A  13       5.189  -1.977 -10.264  1.00  0.00           O  
ATOM    194  H   TYR A  13       9.834   3.394  -5.473  1.00  0.00           H  
ATOM    195  HA  TYR A  13       7.486   2.504  -7.074  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       9.705   1.851  -8.440  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       9.957   0.625  -7.243  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.482   1.901  -9.791  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       8.356  -1.327  -7.093  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       5.809   0.498 -10.919  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       6.678  -2.722  -8.224  1.00  0.00           H  
ATOM    202  HH  TYR A  13       4.786  -1.471 -10.972  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.137   0.950  -4.536  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.033   0.143  -3.258  1.00  0.00           C  
ATOM    205  C   ASP A  14       7.601  -0.414  -2.934  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.786   0.235  -2.269  1.00  0.00           O  
ATOM    207  CB  ASP A  14       9.505   1.073  -2.098  1.00  0.00           C  
ATOM    208  CG  ASP A  14      11.022   1.309  -2.033  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.802   0.548  -1.461  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.399   2.455  -2.684  1.00  0.00           O  
ATOM    211  H   ASP A  14      10.048   1.236  -4.916  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.710  -0.732  -3.327  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       8.968   2.042  -2.115  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       9.225   0.626  -1.124  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      12.348   2.596  -2.642  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.303  -1.609  -3.473  1.00  0.00           N  
ATOM    217  CA  GLU A  15       5.923  -2.167  -3.484  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.519  -2.848  -2.139  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.338  -3.389  -1.380  1.00  0.00           O  
ATOM    220  CB  GLU A  15       5.853  -3.188  -4.663  1.00  0.00           C  
ATOM    221  CG  GLU A  15       6.736  -4.461  -4.602  1.00  0.00           C  
ATOM    222  CD  GLU A  15       6.568  -5.351  -5.836  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       5.762  -6.279  -5.896  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       7.413  -4.991  -6.855  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.063  -2.039  -4.012  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.198  -1.348  -3.678  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       4.798  -3.503  -4.776  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       6.070  -2.648  -5.606  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       7.801  -4.187  -4.490  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       6.486  -5.052  -3.702  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       7.304  -5.551  -7.627  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.190  -2.865  -1.909  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.584  -3.621  -0.794  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.527  -5.141  -1.103  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.585  -5.587  -2.256  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.162  -3.071  -0.553  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.656  -3.705   1.024  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.612  -2.302  -2.542  1.00  0.00           H  
ATOM    239  HA  CYS A  16       4.186  -3.447   0.114  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.216  -1.989  -0.422  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.383  -3.247  -1.321  1.00  0.00           H  
ATOM    242  N   CYS A  17       3.390  -5.926  -0.017  1.00  0.00           N  
ATOM    243  CA  CYS A  17       3.176  -7.409  -0.138  1.00  0.00           C  
ATOM    244  C   CYS A  17       1.880  -7.805  -0.924  1.00  0.00           C  
ATOM    245  O   CYS A  17       0.920  -7.051  -1.083  1.00  0.00           O  
ATOM    246  CB  CYS A  17       3.072  -8.067   1.275  1.00  0.00           C  
ATOM    247  SG  CYS A  17       4.673  -8.647   1.905  1.00  0.00           S  
ATOM    248  H   CYS A  17       3.273  -5.343   0.839  1.00  0.00           H  
ATOM    249  HA  CYS A  17       4.079  -7.802  -0.649  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       2.595  -7.352   1.974  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       2.421  -8.940   1.247  1.00  0.00           H  
ATOM    252  N   GLU A  18       1.911  -9.067  -1.404  1.00  0.00           N  
ATOM    253  CA  GLU A  18       0.739  -9.765  -1.979  1.00  0.00           C  
ATOM    254  C   GLU A  18      -0.004 -10.414  -0.769  1.00  0.00           C  
ATOM    255  O   GLU A  18       0.295 -11.495  -0.253  1.00  0.00           O  
ATOM    256  CB  GLU A  18       1.190 -10.820  -3.025  1.00  0.00           C  
ATOM    257  CG  GLU A  18       0.040 -11.525  -3.781  1.00  0.00           C  
ATOM    258  CD  GLU A  18      -0.760 -10.617  -4.724  1.00  0.00           C  
ATOM    259  OE1 GLU A  18      -1.815 -10.071  -4.403  1.00  0.00           O  
ATOM    260  OE2 GLU A  18      -0.161 -10.487  -5.951  1.00  0.00           O  
ATOM    261  H   GLU A  18       2.696  -9.596  -1.036  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.087  -9.023  -2.491  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       1.859 -10.347  -3.769  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       1.816 -11.591  -2.536  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       0.455 -12.368  -4.360  1.00  0.00           H  
ATOM    266  HG3 GLU A  18      -0.654 -11.991  -3.055  1.00  0.00           H  
ATOM    267  HE2 GLU A  18      -0.664  -9.917  -6.537  1.00  0.00           H  
ATOM    268  N   GLY A  19      -0.958  -9.605  -0.348  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.724  -9.733   0.890  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.314  -8.372   1.354  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.434  -8.358   1.872  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.927  -8.735  -0.861  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -2.550 -10.391   0.613  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -1.146 -10.215   1.701  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.585  -7.246   1.162  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.138  -5.878   1.346  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.730  -5.115   0.053  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.554  -5.021  -0.308  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.580  -5.102   2.577  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.227  -5.841   3.883  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -2.217  -6.144   4.825  1.00  0.00           C  
ATOM    282  CD2 PHE A  20       0.107  -6.157   4.170  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -1.884  -6.777   6.020  1.00  0.00           C  
ATOM    284  CE2 PHE A  20       0.439  -6.784   5.369  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -0.556  -7.084   6.296  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.750  -7.401   0.574  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.240  -5.931   1.463  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.729  -4.492   2.242  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -2.316  -4.319   2.829  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.236  -5.829   4.685  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.904  -5.870   3.499  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -2.649  -6.975   6.757  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       1.472  -7.000   5.598  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -0.294  -7.499   7.258  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.721  -4.557  -0.637  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.509  -3.821  -1.916  1.00  0.00           C  
ATOM    297  C   TYR A  21      -2.018  -2.377  -1.606  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.478  -1.743  -0.651  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.836  -3.800  -2.741  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.088  -3.052  -2.222  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.234  -1.675  -2.437  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.122  -3.756  -1.595  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.387  -1.015  -2.019  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.275  -3.096  -1.180  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.408  -1.727  -1.393  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.534  -1.074  -0.963  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.591  -4.587  -0.103  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.738  -4.341  -2.520  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.593  -3.397  -3.743  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.110  -4.849  -2.970  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.455  -1.111  -2.929  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -6.039  -4.819  -1.436  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.484   0.049  -2.180  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -8.066  -3.651  -0.697  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.457  -0.142  -1.181  1.00  0.00           H  
ATOM    316  N   CYS A  22      -1.093  -1.860  -2.436  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.489  -0.522  -2.224  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.480   0.593  -2.697  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.525   0.987  -3.867  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.843  -0.493  -3.010  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.704   1.085  -2.836  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.700  -2.508  -3.126  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.259  -0.415  -1.141  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.510  -1.308  -2.683  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.673  -0.666  -4.091  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.272   1.078  -1.725  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.239   2.202  -1.903  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.513   3.576  -1.935  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.109   4.094  -0.888  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.216   2.160  -0.716  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.228   3.150  -0.859  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.142   0.565  -0.835  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.805   2.064  -2.846  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.691   1.168  -0.663  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.643   2.347   0.223  1.00  0.00           H  
ATOM    336  HG  SER A  23      -4.770   3.994  -0.890  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.344   4.153  -3.139  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.480   5.341  -3.354  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.412   6.534  -3.660  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.726   6.854  -4.811  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.472   5.057  -4.477  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.547   3.651  -4.007  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.850   3.721  -3.909  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.856   5.541  -2.451  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -0.962   4.863  -5.446  1.00  0.00           H  
ATOM    346  HB3 CYS A  24       0.193   5.933  -4.597  1.00  0.00           H  
ATOM    347  N   ARG A  25      -2.845   7.171  -2.564  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -3.910   8.218  -2.577  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.497   9.490  -3.391  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.247   9.893  -4.284  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.235   8.604  -1.099  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -4.645   7.480  -0.106  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -5.775   6.523  -0.534  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -7.088   7.199  -0.684  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -8.226   6.579  -1.048  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -8.312   5.276  -1.315  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -9.324   7.306  -1.146  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.600   6.632  -1.727  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -4.814   7.808  -3.055  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -3.376   9.140  -0.651  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -5.049   9.354  -1.109  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -3.750   6.867   0.111  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -4.903   7.940   0.866  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -5.500   6.012  -1.476  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -5.864   5.722   0.224  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -7.446   4.732  -1.232  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -9.237   4.922  -1.582  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -9.234   8.306  -0.935  1.00  0.00           H  
ATOM    369 HH22 ARG A  25     -10.179   6.811  -1.425  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.320  10.083  -3.112  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -1.721  11.154  -3.953  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.232  10.742  -4.204  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.609  11.095  -3.372  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -1.828  12.534  -3.237  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -3.255  13.122  -3.145  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -3.295  14.493  -2.450  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -3.091  15.533  -3.076  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -3.558  14.527  -1.151  1.00  0.00           N  
ATOM    379  H   GLN A  26      -1.803   9.604  -2.368  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -2.245  11.248  -4.924  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -1.388  12.470  -2.222  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -1.194  13.262  -3.779  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -3.675  13.230  -4.163  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -3.931  12.410  -2.632  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -3.720  13.625  -0.691  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -3.581  15.454  -0.712  1.00  0.00           H  
ATOM    387  N   PRO A  27       0.160  10.007  -5.296  1.00  0.00           N  
ATOM    388  CA  PRO A  27       1.538   9.459  -5.474  1.00  0.00           C  
ATOM    389  C   PRO A  27       2.682  10.538  -5.462  1.00  0.00           C  
ATOM    390  O   PRO A  27       2.467  11.596  -6.066  1.00  0.00           O  
ATOM    391  CB  PRO A  27       1.461   8.736  -6.831  1.00  0.00           C  
ATOM    392  CG  PRO A  27      -0.008   8.342  -6.976  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -0.775   9.487  -6.314  1.00  0.00           C  
ATOM    394  HA  PRO A  27       1.733   8.735  -4.662  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       1.743   9.402  -7.671  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       2.136   7.861  -6.878  1.00  0.00           H  
ATOM    397  HG2 PRO A  27      -0.304   8.188  -8.030  1.00  0.00           H  
ATOM    398  HG3 PRO A  27      -0.203   7.392  -6.444  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -1.017  10.281  -7.045  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -1.727   9.122  -5.886  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.868  10.358  -4.801  1.00  0.00           N  
ATOM    402  CA  PRO A  28       4.327   9.067  -4.197  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.786   8.691  -2.768  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.223   7.666  -2.234  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.858   9.277  -4.193  1.00  0.00           C  
ATOM    406  CG  PRO A  28       6.066  10.778  -4.008  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.922  11.394  -4.808  1.00  0.00           C  
ATOM    408  HA  PRO A  28       4.070   8.206  -4.843  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.392   8.688  -3.423  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       6.283   8.958  -5.165  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       5.976  11.047  -2.938  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       7.060  11.118  -4.353  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       4.574  12.342  -4.355  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       5.242  11.614  -5.845  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.846   9.451  -2.162  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.277   9.152  -0.817  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.289   7.951  -0.925  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.332   7.969  -1.710  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.506  10.383  -0.260  1.00  0.00           C  
ATOM    420  CG  LYS A  29       2.345  11.662  -0.033  1.00  0.00           C  
ATOM    421  CD  LYS A  29       1.502  12.839   0.494  1.00  0.00           C  
ATOM    422  CE  LYS A  29       2.330  14.123   0.683  1.00  0.00           C  
ATOM    423  NZ  LYS A  29       1.496  15.233   1.176  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.564  10.282  -2.694  1.00  0.00           H  
ATOM    425  HA  LYS A  29       3.104   8.913  -0.116  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       0.645  10.622  -0.911  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       1.052  10.102   0.710  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       3.169  11.443   0.672  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       2.830  11.961  -0.982  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       0.668  13.035  -0.208  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       1.030  12.552   1.454  1.00  0.00           H  
ATOM    432  HE2 LYS A  29       3.157  13.948   1.396  1.00  0.00           H  
ATOM    433  HE3 LYS A  29       2.801  14.423  -0.272  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29       0.724  15.409   0.524  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29       1.054  14.974   2.065  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.577   6.900  -0.141  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.872   5.592  -0.229  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.054   4.818   1.103  1.00  0.00           C  
ATOM    439  O   CYS A  30       1.913   5.126   1.927  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.488   4.699  -1.327  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.418   3.468  -2.022  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.403   7.026   0.454  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.204   5.757  -0.433  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       1.950   5.317  -2.087  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.267   4.107  -0.903  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.266   3.760   1.237  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.457   2.727   2.304  1.00  0.00           C  
ATOM    448  C   ILE A  31      -0.087   1.391   1.729  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.776   1.278   0.713  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.317   2.912   3.698  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.759   3.430   3.504  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.488   3.827   4.622  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.645   3.149   4.724  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.214   3.621   0.334  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.538   2.665   2.500  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.400   1.968   4.269  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.798   4.493   3.199  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.174   2.832   2.674  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.495   3.396   4.780  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.570   4.857   4.262  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.031   3.826   5.633  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.636   2.069   4.973  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.291   3.691   5.618  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.691   3.434   4.531  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.234   0.365   2.507  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.329  -0.958   2.417  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.697  -0.974   3.146  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.871  -0.528   4.292  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.609  -1.868   3.120  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.111  -2.262   2.278  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.661   0.594   3.412  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.408  -1.234   1.342  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.826  -1.373   4.052  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.109  -2.766   3.431  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.603  -1.504   2.365  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -4.061  -1.475   2.612  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.673  -2.875   2.335  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.591  -3.375   1.213  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.575  -0.337   1.681  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.094  -0.167   1.585  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.818   0.220   2.888  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -8.275   0.402   2.668  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.200  -0.578   2.737  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.920  -1.848   3.023  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.459  -0.259   2.504  1.00  0.00           N  
ATOM    486  H   ARG A  33      -2.082  -1.897   1.573  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.281  -1.202   3.665  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.144   0.643   1.966  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.229  -0.559   0.653  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.270   0.608   0.815  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.504  -1.097   1.159  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -6.628  -0.525   3.684  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.403   1.170   3.273  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -7.935  -2.073   3.199  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -9.712  -2.500   3.043  1.00  0.00           H  
ATOM    496 HH21 ARG A  33     -10.651   0.725   2.286  1.00  0.00           H  
ATOM    497 HH22 ARG A  33     -11.144  -1.021   2.561  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.277  -3.500   3.364  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -5.715  -4.928   3.337  1.00  0.00           C  
ATOM    500  C   ASN A  34      -6.710  -5.268   2.178  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.602  -4.486   1.836  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.371  -5.195   4.726  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -6.683  -6.672   5.049  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -7.812  -7.133   4.886  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -5.704  -7.436   5.508  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.285  -2.960   4.237  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -4.817  -5.561   3.206  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -5.726  -4.803   5.537  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -7.308  -4.611   4.820  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -4.787  -6.990   5.621  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -5.942  -8.412   5.716  1.00  0.00           H  
ATOM    512  N   ASN A  35      -6.530  -6.476   1.607  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -7.363  -6.992   0.482  1.00  0.00           C  
ATOM    514  C   ASN A  35      -8.795  -7.388   0.972  1.00  0.00           C  
ATOM    515  O   ASN A  35      -9.766  -6.816   0.470  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -6.643  -8.226  -0.151  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -5.313  -7.990  -0.906  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -4.716  -6.915  -0.888  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -4.808  -9.015  -1.573  1.00  0.00           N  
ATOM    520  H   ASN A  35      -5.754  -7.022   1.996  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -7.477  -6.210  -0.292  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -6.469  -9.000   0.623  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -7.346  -8.702  -0.865  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -5.342  -9.890  -1.544  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -3.920  -8.852  -2.062  1.00  0.00           H  
ATOM    526  N   ASN A  36      -8.931  -8.345   1.918  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -10.251  -8.831   2.405  1.00  0.00           C  
ATOM    528  C   ASN A  36     -10.111  -9.262   3.886  1.00  0.00           C  
ATOM    529  O   ASN A  36     -10.840  -8.816   4.773  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -10.763 -10.004   1.508  1.00  0.00           C  
ATOM    531  CG  ASN A  36      -9.875 -11.257   1.290  1.00  0.00           C  
ATOM    532  OD1 ASN A  36      -8.889 -11.220   0.555  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -10.209 -12.378   1.910  1.00  0.00           N  
ATOM    534  H   ASN A  36      -8.049  -8.745   2.256  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -10.995  -8.011   2.367  1.00  0.00           H  
ATOM    536  HB2 ASN A  36     -11.763 -10.310   1.874  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -10.981  -9.593   0.504  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -11.044 -12.343   2.506  1.00  0.00           H  
ATOM    539 HD22 ASN A  36      -9.606 -13.192   1.744  1.00  0.00           H  
HETATM  540  N   NH2 A  37      -9.066 -10.243   4.248  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37      -8.448 -10.626   3.524  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37      -8.957 -10.541   5.224  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      10.905  -9.771   3.461  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.885  -8.831   3.974  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.740  -7.656   2.965  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.710  -6.970   2.624  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.321  -8.332   5.383  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.376  -7.348   6.118  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.958  -7.871   6.385  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.690  -8.670   7.281  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.036  -7.343   5.517  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.031 -10.548   4.119  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.818  -9.304   3.407  1.00  0.00           H  
ATOM     12  HA  GLU A   1       8.923  -9.376   4.054  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      10.473  -9.207   6.045  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      11.318  -7.855   5.318  1.00  0.00           H  
ATOM     15  HG2 GLU A   1       9.831  -7.079   7.089  1.00  0.00           H  
ATOM     16  HG3 GLU A   1       9.327  -6.393   5.563  1.00  0.00           H  
ATOM     17  HE2 GLU A   1       6.151  -7.672   5.689  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.486  -7.405   2.546  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.116  -6.286   1.646  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.916  -4.984   2.521  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.471  -4.855   3.621  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.755  -6.676   0.992  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.399  -8.397   0.774  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.772  -8.082   2.831  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.907  -6.120   0.890  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.909  -6.295   1.592  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.604  -6.222   0.003  1.00  0.00           H  
ATOM     28  N   VAL A   3       7.041  -4.058   2.077  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.510  -2.976   2.941  1.00  0.00           C  
ATOM     30  C   VAL A   3       5.196  -3.634   3.519  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.318  -3.923   2.696  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.153  -1.672   2.165  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.636  -0.569   3.122  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.318  -1.071   1.342  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.690  -4.192   1.114  1.00  0.00           H  
ATOM     36  HA  VAL A   3       7.248  -2.715   3.726  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.332  -1.965   1.462  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       6.371  -0.282   3.902  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       5.360   0.361   2.595  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.726  -0.880   3.670  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.719  -1.788   0.604  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       6.998  -0.181   0.769  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.165  -0.763   1.985  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.944  -3.908   4.830  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.601  -4.329   5.301  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.644  -3.130   5.535  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.851  -2.025   5.031  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.969  -5.135   6.548  1.00  0.00           C  
ATOM     49  CG  PRO A   4       5.013  -4.217   7.148  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.916  -3.842   5.945  1.00  0.00           C  
ATOM     51  HA  PRO A   4       3.075  -4.988   4.580  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       3.127  -5.334   7.237  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       4.400  -6.122   6.284  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       4.549  -3.309   7.582  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       5.409  -4.758   7.994  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       6.361  -2.836   6.056  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.731  -4.576   5.800  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.601  -3.403   6.311  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.441  -2.521   6.504  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.806  -1.313   7.391  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.557  -1.357   8.371  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.627  -3.441   7.046  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -1.860  -2.844   7.679  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -3.080  -3.765   7.724  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -4.026  -3.665   6.945  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -2.990  -4.705   8.719  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.658  -4.308   6.790  1.00  0.00           H  
ATOM     68  HA  GLU A   5       0.003  -2.163   5.566  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -0.892  -4.088   6.208  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.166  -4.035   7.823  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.416  -2.700   8.666  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.129  -1.858   7.255  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -3.758  -5.282   8.740  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.222  -0.215   6.905  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.483   1.188   7.274  1.00  0.00           C  
ATOM     76  C   ASN A   6       1.982   1.636   6.994  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.325   2.786   7.285  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.072   1.387   8.746  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -1.350   0.972   9.198  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -2.355   1.422   8.648  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -1.456   0.108  10.195  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.458  -0.420   6.187  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.133   1.812   6.600  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.856   1.049   9.447  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       0.060   2.466   8.781  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.578  -0.230  10.606  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -2.407  -0.154  10.476  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.837   0.781   6.376  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.147   1.156   5.820  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.892   1.821   4.471  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.024   1.411   3.685  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.433  -0.143   6.186  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.769   1.749   6.496  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.787   0.291   5.634  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.694   2.858   4.269  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.511   3.816   3.148  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.111   3.193   1.865  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.305   2.866   1.846  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.194   5.173   3.481  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.546   5.947   4.640  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       5.102   6.035   5.913  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.290   6.586   4.603  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       4.097   6.735   6.535  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       2.982   7.111   5.840  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.421   2.874   4.993  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.434   3.970   3.016  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.274   5.025   3.679  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.162   5.823   2.586  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.627   6.623   3.752  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       4.187   6.985   7.583  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.142   7.608   6.156  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.282   3.006   0.809  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.702   2.198  -0.355  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.749   3.071  -1.648  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.780   4.308  -1.619  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.703   1.011  -0.391  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.026   1.431  -0.887  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.332   3.418   0.815  1.00  0.00           H  
ATOM    119  HA  CYS A   9       5.716   1.776  -0.213  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.077   0.290  -1.110  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.673   0.466   0.573  1.00  0.00           H  
ATOM    122  N   ARG A  10       4.871   2.384  -2.793  1.00  0.00           N  
ATOM    123  CA  ARG A  10       5.149   2.977  -4.113  1.00  0.00           C  
ATOM    124  C   ARG A  10       5.021   1.768  -5.072  1.00  0.00           C  
ATOM    125  O   ARG A  10       5.868   0.867  -5.079  1.00  0.00           O  
ATOM    126  CB  ARG A  10       6.566   3.627  -4.204  1.00  0.00           C  
ATOM    127  CG  ARG A  10       6.954   4.264  -5.557  1.00  0.00           C  
ATOM    128  CD  ARG A  10       6.152   5.527  -5.924  1.00  0.00           C  
ATOM    129  NE  ARG A  10       6.611   6.104  -7.213  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       5.996   5.944  -8.403  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       4.869   5.258  -8.574  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       6.547   6.501  -9.465  1.00  0.00           N  
ATOM    133  H   ARG A  10       4.756   1.370  -2.720  1.00  0.00           H  
ATOM    134  HA  ARG A  10       4.382   3.751  -4.318  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       6.675   4.400  -3.421  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       7.334   2.872  -3.949  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       8.028   4.524  -5.513  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       6.872   3.509  -6.363  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       5.066   5.320  -5.931  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       6.296   6.287  -5.135  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       4.458   4.834  -7.736  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       4.502   5.210  -9.531  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       7.416   7.024  -9.311  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       6.062   6.364 -10.359  1.00  0.00           H  
ATOM    145  N   ASP A  11       3.962   1.788  -5.899  1.00  0.00           N  
ATOM    146  CA  ASP A  11       3.767   0.832  -7.011  1.00  0.00           C  
ATOM    147  C   ASP A  11       4.723   1.287  -8.145  1.00  0.00           C  
ATOM    148  O   ASP A  11       4.410   2.169  -8.945  1.00  0.00           O  
ATOM    149  CB  ASP A  11       2.299   0.823  -7.531  1.00  0.00           C  
ATOM    150  CG  ASP A  11       1.879  -0.536  -8.108  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       1.287  -1.395  -7.456  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       2.246  -0.678  -9.423  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.419   2.632  -5.819  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.017  -0.187  -6.646  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.586   1.083  -6.725  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.151   1.584  -8.327  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       1.983  -1.530  -9.780  1.00  0.00           H  
ATOM    158  N   TRP A  12       5.881   0.636  -8.103  1.00  0.00           N  
ATOM    159  CA  TRP A  12       6.998   0.658  -9.099  1.00  0.00           C  
ATOM    160  C   TRP A  12       8.303   0.352  -8.290  1.00  0.00           C  
ATOM    161  O   TRP A  12       8.960  -0.643  -8.611  1.00  0.00           O  
ATOM    162  CB  TRP A  12       7.177   2.012  -9.878  1.00  0.00           C  
ATOM    163  CG  TRP A  12       6.466   2.137 -11.247  1.00  0.00           C  
ATOM    164  CD1 TRP A  12       5.222   1.583 -11.665  1.00  0.00           C  
ATOM    165  CD2 TRP A  12       6.898   2.897 -12.326  1.00  0.00           C  
ATOM    166  NE1 TRP A  12       4.886   1.975 -12.971  1.00  0.00           N  
ATOM    167  CE2 TRP A  12       5.934   2.790 -13.361  1.00  0.00           C  
ATOM    168  CE3 TRP A  12       8.048   3.712 -12.501  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12       6.112   3.497 -14.574  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12       8.204   4.396 -13.707  1.00  0.00           C  
ATOM    171  CH2 TRP A  12       7.251   4.290 -14.728  1.00  0.00           C  
ATOM    172  H   TRP A  12       5.880   0.114  -7.219  1.00  0.00           H  
ATOM    173  HA  TRP A  12       6.817  -0.158  -9.826  1.00  0.00           H  
ATOM    174  HB2 TRP A  12       6.916   2.877  -9.238  1.00  0.00           H  
ATOM    175  HB3 TRP A  12       8.255   2.167 -10.081  1.00  0.00           H  
ATOM    176  HD1 TRP A  12       4.547   1.010 -11.032  1.00  0.00           H  
ATOM    177  HE1 TRP A  12       4.031   1.756 -13.494  1.00  0.00           H  
ATOM    178  HE3 TRP A  12       8.790   3.808 -11.724  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12       5.382   3.431 -15.368  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12       9.074   5.019 -13.854  1.00  0.00           H  
ATOM    181  HH2 TRP A  12       7.398   4.834 -15.649  1.00  0.00           H  
ATOM    182  N   TYR A  13       8.698   1.177  -7.288  1.00  0.00           N  
ATOM    183  CA  TYR A  13      10.034   1.076  -6.633  1.00  0.00           C  
ATOM    184  C   TYR A  13       9.901   0.282  -5.293  1.00  0.00           C  
ATOM    185  O   TYR A  13      10.222  -0.910  -5.300  1.00  0.00           O  
ATOM    186  CB  TYR A  13      10.594   2.524  -6.440  1.00  0.00           C  
ATOM    187  CG  TYR A  13      10.892   3.304  -7.739  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      12.069   3.066  -8.458  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       9.961   4.225  -8.236  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      12.306   3.733  -9.658  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      10.201   4.892  -9.434  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      11.371   4.643 -10.147  1.00  0.00           C  
ATOM    193  OH  TYR A  13      11.595   5.286 -11.337  1.00  0.00           O  
ATOM    194  H   TYR A  13       8.072   1.970  -7.113  1.00  0.00           H  
ATOM    195  HA  TYR A  13      10.750   0.520  -7.271  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       9.916   3.115  -5.794  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      11.528   2.465  -5.849  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      12.796   2.353  -8.097  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       9.038   4.413  -7.709  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      13.214   3.536 -10.210  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       9.470   5.591  -9.814  1.00  0.00           H  
ATOM    202  HH  TYR A  13      10.854   5.867 -11.522  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.443   0.889  -4.173  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.346   0.199  -2.851  1.00  0.00           C  
ATOM    205  C   ASP A  14       7.882  -0.287  -2.668  1.00  0.00           C  
ATOM    206  O   ASP A  14       7.023   0.433  -2.153  1.00  0.00           O  
ATOM    207  CB  ASP A  14       9.761   1.178  -1.714  1.00  0.00           C  
ATOM    208  CG  ASP A  14      11.252   1.547  -1.688  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      11.703   2.575  -2.192  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.010   0.600  -1.047  1.00  0.00           O  
ATOM    211  H   ASP A  14       9.202   1.880  -4.286  1.00  0.00           H  
ATOM    212  HA  ASP A  14      10.032  -0.672  -2.803  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       9.161   2.108  -1.761  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       9.506   0.733  -0.733  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      12.941   0.834  -1.035  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.610  -1.522  -3.121  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.225  -2.052  -3.243  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.742  -2.751  -1.936  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.512  -3.316  -1.141  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.212  -3.061  -4.430  1.00  0.00           C  
ATOM    221  CG  GLU A  15       6.391  -2.410  -5.823  1.00  0.00           C  
ATOM    222  CD  GLU A  15       6.313  -3.404  -6.981  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       7.297  -3.976  -7.449  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       5.029  -3.573  -7.434  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.413  -2.017  -3.525  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.522  -1.224  -3.470  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       6.974  -3.851  -4.279  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       5.243  -3.599  -4.436  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       5.627  -1.626  -5.967  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       7.362  -1.882  -5.878  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       4.984  -4.197  -8.162  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.401  -2.754  -1.770  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.737  -3.515  -0.691  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.747  -5.037  -0.988  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.845  -5.489  -2.136  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.285  -3.012  -0.546  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.681  -3.687   0.976  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.859  -2.172  -2.418  1.00  0.00           H  
ATOM    239  HA  CYS A  16       4.270  -3.310   0.255  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.305  -1.931  -0.398  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.561  -3.202  -1.359  1.00  0.00           H  
ATOM    242  N   CYS A  17       3.620  -5.816   0.103  1.00  0.00           N  
ATOM    243  CA  CYS A  17       3.468  -7.306  -0.007  1.00  0.00           C  
ATOM    244  C   CYS A  17       2.223  -7.765  -0.839  1.00  0.00           C  
ATOM    245  O   CYS A  17       1.223  -7.058  -0.980  1.00  0.00           O  
ATOM    246  CB  CYS A  17       3.321  -7.945   1.412  1.00  0.00           C  
ATOM    247  SG  CYS A  17       4.913  -8.441   2.128  1.00  0.00           S  
ATOM    248  H   CYS A  17       3.438  -5.225   0.943  1.00  0.00           H  
ATOM    249  HA  CYS A  17       4.411  -7.666  -0.472  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       2.781  -7.240   2.074  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       2.709  -8.845   1.368  1.00  0.00           H  
ATOM    252  N   GLU A  18       2.315  -9.021  -1.334  1.00  0.00           N  
ATOM    253  CA  GLU A  18       1.167  -9.756  -1.962  1.00  0.00           C  
ATOM    254  C   GLU A  18       0.265 -10.466  -0.879  1.00  0.00           C  
ATOM    255  O   GLU A  18       0.071 -11.681  -0.787  1.00  0.00           O  
ATOM    256  CB  GLU A  18       1.769 -10.768  -2.982  1.00  0.00           C  
ATOM    257  CG  GLU A  18       2.746 -11.831  -2.425  1.00  0.00           C  
ATOM    258  CD  GLU A  18       3.302 -12.766  -3.501  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       4.361 -12.562  -4.094  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       2.486 -13.846  -3.722  1.00  0.00           O  
ATOM    261  H   GLU A  18       3.191  -9.502  -1.104  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.514  -9.041  -2.505  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       0.934 -11.282  -3.496  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       2.277 -10.200  -3.785  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       3.580 -11.319  -1.912  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       2.246 -12.420  -1.636  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       2.838 -14.431  -4.397  1.00  0.00           H  
ATOM    268  N   GLY A  19      -0.326  -9.573  -0.104  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.389  -9.784   0.880  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.056  -8.453   1.359  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.124  -8.512   1.972  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.156  -8.640  -0.451  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -2.150 -10.356   0.345  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -1.033 -10.388   1.735  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.449  -7.277   1.070  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.071  -5.943   1.250  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.721  -5.183  -0.064  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.560  -5.102  -0.483  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.529  -5.119   2.456  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.183  -5.817   3.786  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -2.195  -6.169   4.685  1.00  0.00           C  
ATOM    282  CD2 PHE A  20       0.153  -6.051   4.136  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -1.882  -6.764   5.903  1.00  0.00           C  
ATOM    284  CE2 PHE A  20       0.465  -6.649   5.355  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -0.552  -6.995   6.242  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.629  -7.394   0.455  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.165  -6.062   1.385  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.680  -4.510   2.112  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -2.278  -4.341   2.680  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.225  -5.939   4.473  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.961  -5.730   3.494  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -2.668  -7.007   6.603  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       1.497  -6.807   5.630  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -0.309  -7.396   7.214  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.739  -4.614  -0.707  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.563  -3.855  -1.979  1.00  0.00           C  
ATOM    297  C   TYR A  21      -2.063  -2.416  -1.655  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.514  -1.792  -0.689  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.909  -3.824  -2.769  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.132  -3.049  -2.223  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.292  -1.687  -2.512  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.117  -3.711  -1.485  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.418  -1.001  -2.064  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.244  -3.025  -1.040  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.397  -1.672  -1.335  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.499  -0.994  -0.883  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.589  -4.629  -0.138  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.808  -4.363  -2.614  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.685  -3.435  -3.781  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.210  -4.869  -2.980  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.545  -1.155  -3.084  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -6.006  -4.758  -1.245  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.528   0.051  -2.285  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.997  -3.543  -0.464  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.441  -0.079  -1.168  1.00  0.00           H  
ATOM    316  N   CYS A  22      -1.136  -1.896  -2.483  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.504  -0.575  -2.248  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.475   0.570  -2.686  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.532   0.987  -3.847  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.820  -0.551  -3.050  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.728   0.994  -2.825  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.764  -2.536  -3.194  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.262  -0.500  -1.164  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.471  -1.393  -2.758  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.636  -0.684  -4.133  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.241   1.048  -1.691  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.214   2.169  -1.835  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.500   3.547  -1.836  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.065   4.027  -0.782  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.182   2.102  -0.641  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.194   3.097  -0.754  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.094   0.525  -0.811  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.794   2.047  -2.773  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.663   1.110  -0.602  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.596   2.269   0.294  1.00  0.00           H  
ATOM    336  HG  SER A  23      -5.661   2.908  -1.571  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.374   4.174  -3.016  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.516   5.381  -3.184  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.390   6.661  -3.164  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.232   7.479  -2.255  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.695   5.191  -4.473  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.468   3.842  -4.158  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.776   3.675  -3.817  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.778   5.464  -2.381  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.316   4.972  -5.361  1.00  0.00           H  
ATOM    346  HB3 CYS A  24      -0.114   6.105  -4.695  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.284   6.809  -4.156  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.196   7.979  -4.399  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.408   9.156  -5.070  1.00  0.00           C  
ATOM    350  O   ARG A  25      -3.818   9.605  -6.143  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.888   8.450  -3.071  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -6.266   9.128  -3.254  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -7.427   8.199  -3.684  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -7.836   7.223  -2.636  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -7.496   5.917  -2.606  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -6.738   5.319  -3.524  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -7.939   5.185  -1.600  1.00  0.00           N  
ATOM    358  H   ARG A  25      -3.223   5.990  -4.760  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -4.950   7.642  -5.127  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -5.028   7.596  -2.380  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -4.230   9.138  -2.507  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -6.543   9.634  -2.310  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -6.169   9.948  -3.990  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -8.307   8.830  -3.904  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -7.202   7.704  -4.647  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -6.403   5.906  -4.296  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -6.551   4.320  -3.385  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -8.519   5.665  -0.904  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -7.666   4.196  -1.597  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.307   9.638  -4.462  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -1.407  10.654  -5.064  1.00  0.00           C  
ATOM    372  C   GLN A  26       0.069  10.143  -4.900  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.695  10.434  -3.875  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -1.652  12.043  -4.387  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -1.689  12.155  -2.838  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -1.853  13.599  -2.340  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -2.961  14.134  -2.283  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -0.765  14.258  -1.967  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.069   9.111  -3.616  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -1.608  10.787  -6.145  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -0.894  12.749  -4.779  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -2.610  12.438  -4.775  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -2.533  11.557  -2.446  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -0.791  11.695  -2.387  1.00  0.00           H  
ATOM    385 HE21 GLN A  26       0.124  13.752  -2.038  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -0.901  15.219  -1.635  1.00  0.00           H  
ATOM    387  N   PRO A  27       0.688   9.400  -5.873  1.00  0.00           N  
ATOM    388  CA  PRO A  27       2.107   8.950  -5.790  1.00  0.00           C  
ATOM    389  C   PRO A  27       3.151  10.124  -5.711  1.00  0.00           C  
ATOM    390  O   PRO A  27       2.928  11.136  -6.388  1.00  0.00           O  
ATOM    391  CB  PRO A  27       2.302   8.113  -7.069  1.00  0.00           C  
ATOM    392  CG  PRO A  27       0.895   7.667  -7.467  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -0.006   8.829  -7.045  1.00  0.00           C  
ATOM    394  HA  PRO A  27       2.218   8.317  -4.890  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       2.736   8.712  -7.894  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       2.982   7.256  -6.908  1.00  0.00           H  
ATOM    397  HG2 PRO A  27       0.813   7.438  -8.546  1.00  0.00           H  
ATOM    398  HG3 PRO A  27       0.618   6.746  -6.919  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -0.087   9.587  -7.847  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -1.025   8.467  -6.814  1.00  0.00           H  
ATOM    401  N   PRO A  28       4.269  10.064  -4.926  1.00  0.00           N  
ATOM    402  CA  PRO A  28       4.739   8.839  -4.211  1.00  0.00           C  
ATOM    403  C   PRO A  28       4.108   8.535  -2.805  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.513   7.536  -2.202  1.00  0.00           O  
ATOM    405  CB  PRO A  28       6.255   9.116  -4.118  1.00  0.00           C  
ATOM    406  CG  PRO A  28       6.383  10.635  -4.006  1.00  0.00           C  
ATOM    407  CD  PRO A  28       5.268  11.155  -4.910  1.00  0.00           C  
ATOM    408  HA  PRO A  28       4.565   7.928  -4.815  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.757   8.591  -3.283  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       6.758   8.769  -5.041  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       6.213  10.957  -2.960  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       7.382  11.003  -4.305  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       4.840  12.101  -4.527  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       5.649  11.347  -5.931  1.00  0.00           H  
ATOM    415  N   LYS A  29       3.136   9.323  -2.286  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.490   9.059  -0.971  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.473   7.884  -1.117  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.610   7.880  -2.001  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.784  10.361  -0.492  1.00  0.00           C  
ATOM    420  CG  LYS A  29       1.061  10.306   0.877  1.00  0.00           C  
ATOM    421  CD  LYS A  29       1.960   9.980   2.093  1.00  0.00           C  
ATOM    422  CE  LYS A  29       1.220   9.908   3.443  1.00  0.00           C  
ATOM    423  NZ  LYS A  29       0.335   8.731   3.561  1.00  0.00           N  
ATOM    424  H   LYS A  29       2.819  10.084  -2.900  1.00  0.00           H  
ATOM    425  HA  LYS A  29       3.274   8.786  -0.235  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       2.524  11.184  -0.453  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       1.045  10.686  -1.249  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       0.566  11.281   1.048  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       0.233   9.575   0.817  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       2.503   9.030   1.929  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       2.748  10.752   2.167  1.00  0.00           H  
ATOM    432  HE2 LYS A  29       1.961   9.868   4.262  1.00  0.00           H  
ATOM    433  HE3 LYS A  29       0.633  10.829   3.614  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29      -0.146   8.741   4.467  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29      -0.407   8.776   2.853  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.639   6.880  -0.241  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.923   5.578  -0.332  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.082   4.827   1.016  1.00  0.00           C  
ATOM    439  O   CYS A  30       1.923   5.154   1.853  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.566   4.663  -1.414  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.492   3.461  -2.180  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.399   7.026   0.433  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.157   5.750  -0.545  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       2.099   5.265  -2.134  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.312   4.044  -0.945  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.319   3.753   1.154  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.520   2.745   2.242  1.00  0.00           C  
ATOM    448  C   ILE A  31      -0.025   1.402   1.691  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.727   1.277   0.686  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.239   2.950   3.639  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.692   3.440   3.461  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.558   3.904   4.532  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.528   3.218   4.728  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.162   3.586   0.256  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.602   2.694   2.431  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.297   2.014   4.226  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.753   4.486   3.103  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.127   2.796   2.677  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.579   3.506   4.680  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.601   4.931   4.157  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.121   3.906   5.551  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.483   2.157   5.047  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.158   3.823   5.574  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.585   3.470   4.555  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.308   0.379   2.466  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.262  -0.943   2.378  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.632  -0.946   3.095  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.831  -0.413   4.199  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.658  -1.863   3.098  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.159  -2.308   2.289  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.744   0.610   3.365  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.341  -1.227   1.306  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.884  -1.354   4.019  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.140  -2.746   3.422  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.530  -1.566   2.370  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.980  -1.532   2.656  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.629  -2.901   2.334  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.575  -3.367   1.195  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.504  -0.343   1.799  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -6.023  -0.122   1.776  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.795  -0.089   3.113  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -6.325   0.958   4.060  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -5.885   0.735   5.317  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -5.796  -0.469   5.880  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -5.520   1.776   6.040  1.00  0.00           N  
ATOM    486  H   ARG A  33      -2.022  -2.005   1.593  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.162  -1.313   3.727  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.037   0.611   2.114  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.202  -0.533   0.750  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.191   0.815   1.210  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.441  -0.913   1.133  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -7.861   0.106   2.895  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.790  -1.099   3.563  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -6.083  -1.268   5.303  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -5.443  -0.501   6.843  1.00  0.00           H  
ATOM    496 HH21 ARG A  33      -5.595   2.696   5.592  1.00  0.00           H  
ATOM    497 HH22 ARG A  33      -5.188   1.581   6.991  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.242  -3.538   3.349  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -5.722  -4.946   3.262  1.00  0.00           C  
ATOM    500  C   ASN A  34      -6.921  -5.108   2.275  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.859  -4.303   2.249  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.149  -5.413   4.691  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -7.278  -4.657   5.439  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -7.062  -3.589   6.010  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -8.490  -5.193   5.453  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.221  -3.033   4.242  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -4.888  -5.586   2.912  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -6.394  -6.493   4.644  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -5.261  -5.393   5.349  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -8.604  -6.085   4.960  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -9.216  -4.671   5.956  1.00  0.00           H  
ATOM    512  N   ASN A  35      -6.869  -6.204   1.498  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -8.011  -6.662   0.652  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.039  -7.479   1.509  1.00  0.00           C  
ATOM    515  O   ASN A  35     -10.221  -7.124   1.491  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.460  -7.503  -0.546  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -6.481  -8.682  -0.310  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -5.292  -8.482  -0.065  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -6.948  -9.919  -0.400  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.027  -6.777   1.628  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.551  -5.790   0.234  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -8.324  -7.853  -1.145  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -6.949  -6.811  -1.239  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -7.946 -10.019  -0.615  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -6.273 -10.676  -0.246  1.00  0.00           H  
ATOM    526  N   ASN A  36      -8.617  -8.522   2.260  1.00  0.00           N  
ATOM    527  CA  ASN A  36      -9.507  -9.296   3.161  1.00  0.00           C  
ATOM    528  C   ASN A  36      -9.470  -8.664   4.577  1.00  0.00           C  
ATOM    529  O   ASN A  36     -10.458  -8.153   5.103  1.00  0.00           O  
ATOM    530  CB  ASN A  36      -9.030 -10.777   3.152  1.00  0.00           C  
ATOM    531  CG  ASN A  36      -9.938 -11.762   3.917  1.00  0.00           C  
ATOM    532  OD1 ASN A  36      -9.738 -12.024   5.102  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -10.946 -12.323   3.263  1.00  0.00           N  
ATOM    534  H   ASN A  36      -7.615  -8.729   2.178  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -10.553  -9.262   2.797  1.00  0.00           H  
ATOM    536  HB2 ASN A  36      -8.925 -11.131   2.106  1.00  0.00           H  
ATOM    537  HB3 ASN A  36      -8.005 -10.855   3.565  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -11.056 -12.060   2.278  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -11.535 -12.972   3.796  1.00  0.00           H  
HETATM  540  N   NH2 A  37      -8.194  -8.675   5.325  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37      -7.357  -9.095   4.907  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37      -8.146  -8.262   6.264  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      10.791 -10.279   0.315  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.335  -9.847   1.658  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.490  -8.558   1.482  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.997  -7.521   1.040  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.548  -9.573   2.589  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.323 -10.835   3.029  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.473 -10.518   3.989  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.366 -10.571   5.214  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.623 -10.170   3.327  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.379 -11.116   0.396  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.391  -9.559  -0.102  1.00  0.00           H  
ATOM     12  HA  GLU A   1       9.715 -10.655   2.096  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      12.243  -8.852   2.113  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      11.186  -9.062   3.503  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      11.634 -11.547   3.520  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      12.721 -11.370   2.147  1.00  0.00           H  
ATOM     17  HE2 GLU A   1      15.341  -9.971   3.932  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.197  -8.640   1.846  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.236  -7.520   1.709  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.260  -6.475   2.867  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.771  -6.627   3.979  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.812  -8.165   1.621  1.00  0.00           C  
ATOM     23  SG  CYS A   2       4.537  -7.109   2.287  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.909  -9.559   2.201  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.459  -7.006   0.749  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.588  -8.123   0.546  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.608  -9.195   1.928  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.585  -5.393   2.443  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.127  -4.250   3.280  1.00  0.00           C  
ATOM     30  C   VAL A   3       4.677  -4.593   3.795  1.00  0.00           C  
ATOM     31  O   VAL A   3       3.773  -4.594   2.943  1.00  0.00           O  
ATOM     32  CB  VAL A   3       6.058  -2.935   2.423  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.582  -1.694   3.222  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.392  -2.552   1.740  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.140  -5.658   1.539  1.00  0.00           H  
ATOM     36  HA  VAL A   3       6.830  -4.096   4.122  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.294  -3.147   1.627  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       6.241  -1.465   4.083  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       5.524  -0.773   2.610  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       4.566  -1.829   3.636  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       8.206  -2.400   2.473  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       7.729  -3.334   1.036  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       7.303  -1.621   1.149  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.331  -4.858   5.088  1.00  0.00           N  
ATOM     45  CA  PRO A   4       2.914  -4.997   5.511  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.192  -3.632   5.657  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.605  -2.607   5.111  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.071  -5.809   6.799  1.00  0.00           C  
ATOM     49  CG  PRO A   4       4.261  -5.104   7.413  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.258  -4.981   6.235  1.00  0.00           C  
ATOM     51  HA  PRO A   4       2.298  -5.574   4.801  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       2.185  -5.809   7.461  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       3.299  -6.873   6.583  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       3.981  -4.101   7.794  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       4.509  -5.680   8.293  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       5.918  -4.101   6.344  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       5.888  -5.885   6.134  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.101  -3.672   6.412  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.128  -2.583   6.524  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.707  -1.405   7.337  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.546  -1.522   8.238  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -1.100  -3.258   7.112  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.211  -2.391   7.649  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -3.536  -3.115   7.890  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.820  -3.680   8.945  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -4.356  -3.065   6.792  1.00  0.00           O  
ATOM     67  H   GLU A   5       0.978  -4.545   6.936  1.00  0.00           H  
ATOM     68  HA  GLU A   5      -0.183  -2.208   5.540  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -1.478  -3.921   6.333  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.775  -3.855   7.959  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.707  -2.153   8.587  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.359  -1.463   7.066  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -5.186  -3.523   6.941  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.206  -0.246   6.903  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.679   1.107   7.244  1.00  0.00           C  
ATOM     76  C   ASN A   6       2.200   1.350   6.860  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.761   2.371   7.269  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.408   1.342   8.747  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -1.023   1.127   9.300  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -1.996   1.691   8.800  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -1.172   0.311  10.331  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.572  -0.346   6.262  1.00  0.00           H  
ATOM     83  HA  ASN A   6       0.103   1.821   6.631  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       1.184   0.884   9.391  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       0.550   2.412   8.792  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.320  -0.128  10.696  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -2.129   0.180  10.678  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.838   0.485   6.026  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.153   0.745   5.415  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.923   1.529   4.129  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.123   1.159   3.262  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.297  -0.351   5.772  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.882   1.179   6.112  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.675  -0.157   5.135  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.669   2.620   4.096  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.503   3.704   3.091  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.205   3.332   1.764  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.380   2.945   1.781  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.100   5.027   3.658  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.109   5.893   4.446  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       3.641   7.122   3.987  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.512   5.566   5.680  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       2.779   7.419   5.011  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       2.639   6.561   6.067  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.337   2.558   4.871  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.429   3.829   2.901  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.004   4.839   4.269  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.477   5.651   2.825  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       3.641   4.635   6.211  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       2.201   8.331   4.979  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.015   6.612   6.880  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.478   3.440   0.625  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.989   2.898  -0.654  1.00  0.00           C  
ATOM    114  C   CYS A   9       4.830   3.967  -1.776  1.00  0.00           C  
ATOM    115  O   CYS A   9       3.866   3.983  -2.545  1.00  0.00           O  
ATOM    116  CB  CYS A   9       4.222   1.585  -0.911  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.428   1.701  -0.949  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.512   3.817   0.675  1.00  0.00           H  
ATOM    119  HA  CYS A   9       6.064   2.639  -0.582  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       4.519   1.244  -1.891  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       4.522   0.795  -0.197  1.00  0.00           H  
ATOM    122  N   ARG A  10       5.821   4.878  -1.853  1.00  0.00           N  
ATOM    123  CA  ARG A  10       5.810   6.098  -2.660  1.00  0.00           C  
ATOM    124  C   ARG A  10       6.168   5.780  -4.148  1.00  0.00           C  
ATOM    125  O   ARG A  10       5.809   4.751  -4.723  1.00  0.00           O  
ATOM    126  CB  ARG A  10       6.827   7.062  -1.928  1.00  0.00           C  
ATOM    127  CG  ARG A  10       6.826   7.281  -0.391  1.00  0.00           C  
ATOM    128  CD  ARG A  10       7.772   6.305   0.332  1.00  0.00           C  
ATOM    129  NE  ARG A  10       7.946   6.646   1.763  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       8.618   5.885   2.649  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       9.197   4.724   2.346  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       8.708   6.315   3.893  1.00  0.00           N  
ATOM    133  H   ARG A  10       6.680   4.768  -1.320  1.00  0.00           H  
ATOM    134  HA  ARG A  10       4.819   6.581  -2.670  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       7.856   6.777  -2.230  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       6.692   8.054  -2.388  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       7.151   8.319  -0.187  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       5.802   7.199   0.016  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       7.393   5.273   0.229  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       8.758   6.315  -0.169  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       9.116   4.411   1.372  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       9.682   4.239   3.109  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       8.254   7.211   4.104  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       9.225   5.719   4.549  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.865   6.738  -4.741  1.00  0.00           N  
ATOM    146  CA  ASP A  11       7.501   6.634  -6.096  1.00  0.00           C  
ATOM    147  C   ASP A  11       8.975   6.077  -6.025  1.00  0.00           C  
ATOM    148  O   ASP A  11       9.921   6.596  -6.625  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.459   8.074  -6.693  1.00  0.00           C  
ATOM    150  CG  ASP A  11       7.690   8.146  -8.209  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       8.747   8.520  -8.717  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       6.587   7.749  -8.922  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.840   7.496  -4.046  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.920   5.934  -6.725  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       6.476   8.549  -6.506  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       8.186   8.732  -6.179  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       6.735   7.796  -9.870  1.00  0.00           H  
ATOM    158  N   TRP A  12       9.119   4.997  -5.255  1.00  0.00           N  
ATOM    159  CA  TRP A  12      10.382   4.359  -4.805  1.00  0.00           C  
ATOM    160  C   TRP A  12       9.832   3.534  -3.616  1.00  0.00           C  
ATOM    161  O   TRP A  12       9.460   4.074  -2.564  1.00  0.00           O  
ATOM    162  CB  TRP A  12      11.541   5.301  -4.345  1.00  0.00           C  
ATOM    163  CG  TRP A  12      11.289   6.416  -3.301  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      10.788   7.711  -3.567  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      11.516   6.390  -1.933  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      10.670   8.483  -2.399  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      11.135   7.648  -1.398  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      12.020   5.373  -1.080  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      11.257   7.898  -0.010  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      12.128   5.642   0.285  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      11.755   6.885   0.811  1.00  0.00           C  
ATOM    172  H   TRP A  12       8.211   4.657  -4.919  1.00  0.00           H  
ATOM    173  HA  TRP A  12      10.760   3.730  -5.635  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      12.331   4.622  -3.974  1.00  0.00           H  
ATOM    175  HB3 TRP A  12      11.994   5.765  -5.240  1.00  0.00           H  
ATOM    176  HD1 TRP A  12      10.526   8.081  -4.547  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      10.337   9.449  -2.311  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      12.306   4.408  -1.471  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      10.963   8.849   0.411  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      12.503   4.876   0.948  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      11.843   7.060   1.874  1.00  0.00           H  
ATOM    182  N   TYR A  13       9.720   2.215  -3.819  1.00  0.00           N  
ATOM    183  CA  TYR A  13       8.998   1.342  -2.890  1.00  0.00           C  
ATOM    184  C   TYR A  13       9.213  -0.140  -3.284  1.00  0.00           C  
ATOM    185  O   TYR A  13       9.048  -0.596  -4.422  1.00  0.00           O  
ATOM    186  CB  TYR A  13       7.453   1.620  -2.915  1.00  0.00           C  
ATOM    187  CG  TYR A  13       6.595   1.239  -4.149  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.693   1.951  -5.349  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.728   0.143  -4.075  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       5.927   1.582  -6.452  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       4.962  -0.227  -5.177  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.063   0.493  -6.365  1.00  0.00           C  
ATOM    193  OH  TYR A  13       4.307   0.130  -7.450  1.00  0.00           O  
ATOM    194  H   TYR A  13      10.148   1.834  -4.654  1.00  0.00           H  
ATOM    195  HA  TYR A  13       9.377   1.543  -1.863  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       7.034   1.121  -2.021  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       7.279   2.688  -2.700  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.355   2.803  -5.426  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       5.641  -0.416  -3.155  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       6.006   2.144  -7.371  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       4.292  -1.072  -5.104  1.00  0.00           H  
ATOM    202  HH  TYR A  13       3.773  -0.633  -7.217  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.524  -0.862  -2.222  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.511  -2.344  -2.187  1.00  0.00           C  
ATOM    205  C   ASP A  14       8.001  -2.778  -2.123  1.00  0.00           C  
ATOM    206  O   ASP A  14       7.182  -2.141  -1.447  1.00  0.00           O  
ATOM    207  CB  ASP A  14      10.319  -2.836  -0.956  1.00  0.00           C  
ATOM    208  CG  ASP A  14      10.378  -4.359  -0.780  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       9.587  -4.981  -0.072  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      11.386  -4.936  -1.509  1.00  0.00           O  
ATOM    211  H   ASP A  14       9.715  -0.213  -1.457  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.984  -2.742  -3.109  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      11.356  -2.452  -1.014  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       9.908  -2.396  -0.027  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      11.410  -5.889  -1.399  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.637  -3.847  -2.850  1.00  0.00           N  
ATOM    217  CA  GLU A  15       6.214  -4.244  -3.071  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.443  -4.549  -1.743  1.00  0.00           C  
ATOM    219  O   GLU A  15       5.993  -5.134  -0.797  1.00  0.00           O  
ATOM    220  CB  GLU A  15       6.217  -5.505  -3.995  1.00  0.00           C  
ATOM    221  CG  GLU A  15       6.672  -6.893  -3.464  1.00  0.00           C  
ATOM    222  CD  GLU A  15       8.156  -7.019  -3.092  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       9.069  -6.948  -3.914  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       8.341  -7.215  -1.748  1.00  0.00           O  
ATOM    225  H   GLU A  15       8.404  -4.292  -3.366  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.695  -3.410  -3.585  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       5.180  -5.635  -4.357  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       6.780  -5.278  -4.921  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       6.037  -7.195  -2.610  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       6.460  -7.649  -4.242  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       9.271  -7.294  -1.521  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.145  -4.163  -1.702  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.263  -4.529  -0.573  1.00  0.00           C  
ATOM    234  C   CYS A  16       2.842  -6.029  -0.691  1.00  0.00           C  
ATOM    235  O   CYS A  16       2.858  -6.671  -1.748  1.00  0.00           O  
ATOM    236  CB  CYS A  16       2.014  -3.621  -0.542  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.357  -3.844   1.092  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.803  -3.566  -2.463  1.00  0.00           H  
ATOM    239  HA  CYS A  16       3.827  -4.339   0.368  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       2.293  -2.570  -0.605  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.217  -3.779  -1.294  1.00  0.00           H  
ATOM    242  N   CYS A  17       2.482  -6.544   0.487  1.00  0.00           N  
ATOM    243  CA  CYS A  17       2.243  -8.007   0.750  1.00  0.00           C  
ATOM    244  C   CYS A  17       1.182  -8.704  -0.163  1.00  0.00           C  
ATOM    245  O   CYS A  17       0.360  -8.076  -0.833  1.00  0.00           O  
ATOM    246  CB  CYS A  17       1.726  -8.079   2.208  1.00  0.00           C  
ATOM    247  SG  CYS A  17       3.121  -8.014   3.319  1.00  0.00           S  
ATOM    248  H   CYS A  17       2.649  -5.825   1.227  1.00  0.00           H  
ATOM    249  HA  CYS A  17       3.229  -8.541   0.662  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       1.000  -7.269   2.406  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       1.192  -9.011   2.394  1.00  0.00           H  
ATOM    252  N   GLU A  18       1.203 -10.054  -0.134  1.00  0.00           N  
ATOM    253  CA  GLU A  18       0.132 -10.896  -0.730  1.00  0.00           C  
ATOM    254  C   GLU A  18      -0.886 -11.140   0.420  1.00  0.00           C  
ATOM    255  O   GLU A  18      -0.813 -12.064   1.236  1.00  0.00           O  
ATOM    256  CB  GLU A  18       0.707 -12.221  -1.293  1.00  0.00           C  
ATOM    257  CG  GLU A  18       1.474 -12.027  -2.617  1.00  0.00           C  
ATOM    258  CD  GLU A  18       2.046 -13.333  -3.174  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       1.457 -14.033  -3.996  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       3.280 -13.624  -2.650  1.00  0.00           O  
ATOM    261  H   GLU A  18       1.817 -10.439   0.582  1.00  0.00           H  
ATOM    262  HA  GLU A  18      -0.360 -10.341  -1.557  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       1.351 -12.718  -0.542  1.00  0.00           H  
ATOM    264  HB3 GLU A  18      -0.125 -12.928  -1.479  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       0.798 -11.575  -3.367  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       2.289 -11.292  -2.476  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       3.635 -14.444  -3.001  1.00  0.00           H  
ATOM    268  N   GLY A  19      -1.802 -10.180   0.431  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -2.774  -9.932   1.499  1.00  0.00           C  
ATOM    270  C   GLY A  19      -3.020  -8.420   1.773  1.00  0.00           C  
ATOM    271  O   GLY A  19      -4.099  -8.095   2.276  1.00  0.00           O  
ATOM    272  H   GLY A  19      -1.601  -9.474  -0.273  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -3.706 -10.369   1.123  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -2.515 -10.455   2.440  1.00  0.00           H  
ATOM    275  N   PHE A  20      -2.065  -7.506   1.452  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -2.319  -6.040   1.473  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.705  -5.469   0.161  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.546  -5.700  -0.187  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.661  -5.288   2.668  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.806  -5.845   4.100  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -3.021  -5.737   4.783  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -0.706  -6.403   4.761  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -3.151  -6.218   6.082  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -0.829  -6.872   6.066  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -2.051  -6.776   6.726  1.00  0.00           C  
ATOM    286  H   PHE A  20      -1.290  -7.903   0.892  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.411  -5.854   1.525  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.609  -5.097   2.419  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -2.073  -4.263   2.678  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.852  -5.220   4.342  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.264  -6.427   4.296  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -4.088  -6.108   6.608  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       0.032  -7.276   6.578  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -2.133  -7.083   7.757  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.519  -4.696  -0.547  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.123  -3.996  -1.803  1.00  0.00           C  
ATOM    297  C   TYR A  21      -1.645  -2.552  -1.473  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.163  -1.916  -0.549  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.342  -3.973  -2.782  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -4.554  -3.062  -2.465  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -5.539  -3.480  -1.566  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -4.656  -1.793  -3.049  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -6.608  -2.645  -1.252  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -5.724  -0.957  -2.733  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -6.698  -1.383  -1.833  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -7.733  -0.548  -1.498  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.358  -4.493   0.000  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.295  -4.542  -2.299  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -2.953  -3.704  -3.783  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -3.702  -5.010  -2.935  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -5.459  -4.442  -1.082  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -3.898  -1.441  -3.734  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -7.355  -2.972  -0.544  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -5.785   0.026  -3.177  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -7.632   0.280  -1.972  1.00  0.00           H  
ATOM    316  N   CYS A  22      -0.702  -2.011  -2.271  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.198  -0.630  -2.086  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.230   0.408  -2.634  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.255   0.772  -3.814  1.00  0.00           O  
ATOM    320  CB  CYS A  22       1.150  -0.529  -2.834  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.803   1.156  -2.778  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.247  -2.640  -2.942  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.020  -0.476  -0.997  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.877  -1.248  -2.422  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       1.035  -0.803  -3.900  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.069   0.873  -1.700  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.061   1.963  -1.929  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.405   3.367  -1.877  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.006   3.823  -0.800  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.115   1.893  -0.817  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.157   2.838  -1.039  1.00  0.00           O  
ATOM    332  H   SER A  23      -1.958   0.347  -0.813  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.562   1.814  -2.908  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.557   0.886  -0.790  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.609   2.116   0.155  1.00  0.00           H  
ATOM    336  HG  SER A  23      -5.775   2.725  -0.313  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.315   4.052  -3.026  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.566   5.338  -3.131  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.552   6.535  -3.224  1.00  0.00           C  
ATOM    340  O   CYS A  24      -2.517   7.416  -2.364  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -0.619   5.235  -4.343  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.634   3.990  -3.971  1.00  0.00           S  
ATOM    343  H   CYS A  24      -2.689   3.570  -3.850  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -0.922   5.503  -2.259  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.144   4.984  -5.282  1.00  0.00           H  
ATOM    346  HB3 CYS A  24      -0.103   6.201  -4.503  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.385   6.543  -4.279  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.281   7.656  -4.746  1.00  0.00           C  
ATOM    349  C   ARG A  25      -3.418   8.719  -5.508  1.00  0.00           C  
ATOM    350  O   ARG A  25      -3.678   8.949  -6.693  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -5.084   8.306  -3.566  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -6.207   9.304  -3.944  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -7.448   8.725  -4.657  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -7.244   8.546  -6.116  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -8.119   7.945  -6.945  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -9.288   7.441  -6.554  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -7.798   7.851  -8.222  1.00  0.00           N  
ATOM    358  H   ARG A  25      -3.198   5.690  -4.804  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -4.975   7.216  -5.475  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -5.534   7.506  -2.945  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -4.402   8.841  -2.881  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -6.559   9.761  -3.000  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -5.789  10.155  -4.516  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -7.750   7.772  -4.181  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -8.298   9.417  -4.506  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -9.515   7.526  -5.557  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -9.868   7.008  -7.282  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -6.893   8.246  -8.498  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -8.480   7.389  -8.834  1.00  0.00           H  
ATOM    370  N   GLN A  26      -2.417   9.343  -4.858  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -1.428  10.222  -5.527  1.00  0.00           C  
ATOM    372  C   GLN A  26      -0.040   9.973  -4.840  1.00  0.00           C  
ATOM    373  O   GLN A  26       0.102  10.358  -3.673  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -1.872  11.708  -5.399  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -1.003  12.704  -6.203  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -1.470  14.161  -6.063  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -2.360  14.618  -6.779  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -0.885  14.919  -5.147  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.289   8.976  -3.910  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -1.370   9.975  -6.602  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -2.918  11.805  -5.752  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -1.898  12.010  -4.334  1.00  0.00           H  
ATOM    383  HG2 GLN A  26       0.060  12.609  -5.906  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -1.024  12.428  -7.274  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -0.150  14.475  -4.584  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -1.213  15.888  -5.074  1.00  0.00           H  
ATOM    387  N   PRO A  27       1.019   9.398  -5.491  1.00  0.00           N  
ATOM    388  CA  PRO A  27       2.379   9.298  -4.895  1.00  0.00           C  
ATOM    389  C   PRO A  27       3.081  10.701  -4.744  1.00  0.00           C  
ATOM    390  O   PRO A  27       2.844  11.562  -5.603  1.00  0.00           O  
ATOM    391  CB  PRO A  27       3.117   8.351  -5.857  1.00  0.00           C  
ATOM    392  CG  PRO A  27       2.414   8.518  -7.205  1.00  0.00           C  
ATOM    393  CD  PRO A  27       0.957   8.836  -6.856  1.00  0.00           C  
ATOM    394  HA  PRO A  27       2.317   8.835  -3.895  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       4.204   8.541  -5.919  1.00  0.00           H  
ATOM    396  HB3 PRO A  27       3.006   7.306  -5.508  1.00  0.00           H  
ATOM    397  HG2 PRO A  27       2.864   9.364  -7.760  1.00  0.00           H  
ATOM    398  HG3 PRO A  27       2.511   7.624  -7.847  1.00  0.00           H  
ATOM    399  HD2 PRO A  27       0.534   9.547  -7.590  1.00  0.00           H  
ATOM    400  HD3 PRO A  27       0.333   7.922  -6.865  1.00  0.00           H  
ATOM    401  N   PRO A  28       3.920  11.000  -3.706  1.00  0.00           N  
ATOM    402  CA  PRO A  28       4.452  10.006  -2.725  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.531   9.595  -1.522  1.00  0.00           C  
ATOM    404  O   PRO A  28       4.003   8.820  -0.685  1.00  0.00           O  
ATOM    405  CB  PRO A  28       5.731  10.728  -2.248  1.00  0.00           C  
ATOM    406  CG  PRO A  28       5.401  12.218  -2.315  1.00  0.00           C  
ATOM    407  CD  PRO A  28       4.557  12.329  -3.581  1.00  0.00           C  
ATOM    408  HA  PRO A  28       4.721   9.056  -3.225  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       6.071  10.422  -1.241  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       6.571  10.500  -2.934  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       4.804  12.515  -1.432  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       6.302  12.858  -2.343  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       3.811  13.142  -3.503  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       5.194  12.537  -4.463  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.255  10.030  -1.418  1.00  0.00           N  
ATOM    416  CA  LYS A  29       1.326   9.549  -0.357  1.00  0.00           C  
ATOM    417  C   LYS A  29       0.797   8.132  -0.748  1.00  0.00           C  
ATOM    418  O   LYS A  29       0.169   7.958  -1.796  1.00  0.00           O  
ATOM    419  CB  LYS A  29       0.160  10.566  -0.212  1.00  0.00           C  
ATOM    420  CG  LYS A  29      -0.757  10.313   1.007  1.00  0.00           C  
ATOM    421  CD  LYS A  29      -1.883  11.356   1.143  1.00  0.00           C  
ATOM    422  CE  LYS A  29      -2.785  11.090   2.362  1.00  0.00           C  
ATOM    423  NZ  LYS A  29      -3.855  12.097   2.473  1.00  0.00           N  
ATOM    424  H   LYS A  29       1.933  10.626  -2.190  1.00  0.00           H  
ATOM    425  HA  LYS A  29       1.865   9.496   0.612  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       0.577  11.588  -0.115  1.00  0.00           H  
ATOM    427  HB3 LYS A  29      -0.452  10.590  -1.134  1.00  0.00           H  
ATOM    428  HG2 LYS A  29      -1.203   9.303   0.931  1.00  0.00           H  
ATOM    429  HG3 LYS A  29      -0.146  10.304   1.929  1.00  0.00           H  
ATOM    430  HD2 LYS A  29      -1.440  12.368   1.219  1.00  0.00           H  
ATOM    431  HD3 LYS A  29      -2.494  11.359   0.219  1.00  0.00           H  
ATOM    432  HE2 LYS A  29      -3.243  10.086   2.293  1.00  0.00           H  
ATOM    433  HE3 LYS A  29      -2.189  11.096   3.293  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29      -4.425  11.915   3.306  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29      -3.449  13.028   2.615  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.097   7.133   0.101  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.663   5.722  -0.102  1.00  0.00           C  
ATOM    438  C   CYS A  30       0.969   4.924   1.190  1.00  0.00           C  
ATOM    439  O   CYS A  30       1.882   5.229   1.961  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.443   4.987  -1.206  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.592   3.635  -1.997  1.00  0.00           S  
ATOM    442  H   CYS A  30       1.633   7.418   0.928  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.428   5.706  -0.348  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       1.807   5.701  -1.931  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.293   4.505  -0.764  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.240   3.832   1.312  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.501   2.769   2.331  1.00  0.00           C  
ATOM    448  C   ILE A  31      -0.065   1.439   1.765  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.808   1.348   0.787  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.195   2.930   3.767  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.667   3.398   3.667  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.621   3.884   4.640  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.447   3.143   4.964  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.282   3.750   0.424  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.590   2.708   2.471  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.208   1.981   4.335  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.759   4.449   3.334  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.133   2.767   2.890  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.646   3.484   4.754  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.652   4.911   4.261  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.213   3.895   5.670  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.359   2.083   5.274  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.060   3.756   5.798  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.517   3.366   4.835  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.290   0.392   2.505  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.287  -0.925   2.414  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.662  -0.918   3.130  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.873  -0.379   4.228  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.645  -1.851   3.115  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.061  -2.370   2.192  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.767   0.595   3.386  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.363  -1.199   1.339  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.929  -1.370   4.040  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.110  -2.726   3.442  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.548  -1.533   2.387  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -4.011  -1.498   2.624  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.685  -2.866   2.337  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.383  -3.511   1.335  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.485  -0.354   1.681  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -5.995  -0.119   1.578  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.687   0.343   2.873  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -8.151   0.483   2.666  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.092  -0.356   3.145  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.830  -1.427   3.892  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.354  -0.100   2.855  1.00  0.00           N  
ATOM    486  H   ARG A  33      -2.008  -1.971   1.629  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.229  -1.229   3.678  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.018   0.614   1.951  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.142  -0.614   0.660  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.133   0.646   0.789  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.448  -1.037   1.169  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -6.450  -0.340   3.710  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.280   1.324   3.179  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -7.843  -1.609   4.105  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -9.637  -1.985   4.194  1.00  0.00           H  
ATOM    496 HH21 ARG A  33     -10.533   0.729   2.277  1.00  0.00           H  
ATOM    497 HH22 ARG A  33     -11.053  -0.751   3.229  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.637  -3.283   3.192  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -6.241  -4.641   3.121  1.00  0.00           C  
ATOM    500  C   ASN A  34      -7.321  -4.731   1.999  1.00  0.00           C  
ATOM    501  O   ASN A  34      -8.267  -3.939   1.943  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -6.855  -4.943   4.518  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -7.264  -6.414   4.740  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -6.479  -7.341   4.535  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -8.491  -6.656   5.175  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.815  -2.652   3.981  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -5.446  -5.384   2.906  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -6.117  -4.712   5.311  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -7.701  -4.254   4.720  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -9.093  -5.840   5.331  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -8.740  -7.640   5.320  1.00  0.00           H  
ATOM    512  N   ASN A  35      -7.162  -5.754   1.141  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -8.173  -6.137   0.114  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.192  -7.154   0.725  1.00  0.00           C  
ATOM    515  O   ASN A  35     -10.381  -6.824   0.765  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -7.453  -6.726  -1.149  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -6.265  -7.717  -1.007  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -5.138  -7.320  -0.706  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -6.481  -9.002  -1.237  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.331  -6.330   1.316  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -8.747  -5.248  -0.215  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -8.220  -7.156  -1.823  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -7.075  -5.876  -1.742  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -7.440  -9.269  -1.489  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -5.674  -9.629  -1.140  1.00  0.00           H  
ATOM    526  N   ASN A  36      -8.764  -8.350   1.193  1.00  0.00           N  
ATOM    527  CA  ASN A  36      -9.677  -9.395   1.723  1.00  0.00           C  
ATOM    528  C   ASN A  36      -9.499  -9.485   3.258  1.00  0.00           C  
ATOM    529  O   ASN A  36     -10.405  -9.220   4.047  1.00  0.00           O  
ATOM    530  CB  ASN A  36      -9.351 -10.734   1.000  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -10.333 -11.887   1.295  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -10.124 -12.683   2.210  1.00  0.00           O  
ATOM    533  ND2 ASN A  36     -11.414 -11.998   0.536  1.00  0.00           N  
ATOM    534  H   ASN A  36      -7.755  -8.509   1.104  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -10.735  -9.140   1.518  1.00  0.00           H  
ATOM    536  HB2 ASN A  36      -9.318 -10.570  -0.097  1.00  0.00           H  
ATOM    537  HB3 ASN A  36      -8.326 -11.070   1.252  1.00  0.00           H  
ATOM    538 HD21 ASN A  36     -11.527 -11.299  -0.207  1.00  0.00           H  
ATOM    539 HD22 ASN A  36     -12.053 -12.769   0.757  1.00  0.00           H  
HETATM  540  N   NH2 A  37      -8.188  -9.906   3.798  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37      -7.418 -10.132   3.158  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37      -8.048  -9.972   4.812  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      11.336  -7.719  -1.601  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.087  -7.334  -0.191  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.793  -6.472  -0.127  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.654  -5.471  -0.841  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.318  -6.560   0.370  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.760  -5.238  -0.312  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.998  -4.615   0.335  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.943  -3.738   1.197  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.164  -5.143  -0.158  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.507  -6.882  -2.169  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.193  -8.278  -1.667  1.00  0.00           H  
ATOM     12  HA  GLU A   1      10.941  -8.259   0.401  1.00  0.00           H  
ATOM     13  HB2 GLU A   1      12.128  -6.352   1.441  1.00  0.00           H  
ATOM     14  HB3 GLU A   1      13.180  -7.254   0.381  1.00  0.00           H  
ATOM     15  HG2 GLU A   1      12.956  -5.406  -1.387  1.00  0.00           H  
ATOM     16  HG3 GLU A   1      11.942  -4.497  -0.275  1.00  0.00           H  
ATOM     17  HE2 GLU A   1      15.939  -4.748   0.249  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.854  -6.866   0.758  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.616  -6.089   1.013  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.731  -5.112   2.215  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.526  -5.177   3.157  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.432  -7.074   1.266  1.00  0.00           C  
ATOM     23  SG  CYS A   2       5.164  -6.409   2.369  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.090  -7.708   1.296  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.386  -5.523   0.083  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.931  -7.047   0.289  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.584  -8.137   1.449  1.00  0.00           H  
ATOM     28  N   VAL A   3       6.762  -4.208   2.043  1.00  0.00           N  
ATOM     29  CA  VAL A   3       6.287  -3.203   3.022  1.00  0.00           C  
ATOM     30  C   VAL A   3       4.955  -3.758   3.648  1.00  0.00           C  
ATOM     31  O   VAL A   3       4.002  -3.896   2.866  1.00  0.00           O  
ATOM     32  CB  VAL A   3       5.992  -1.853   2.287  1.00  0.00           C  
ATOM     33  CG1 VAL A   3       5.520  -0.732   3.243  1.00  0.00           C  
ATOM     34  CG2 VAL A   3       7.174  -1.272   1.467  1.00  0.00           C  
ATOM     35  H   VAL A   3       6.184  -4.550   1.251  1.00  0.00           H  
ATOM     36  HA  VAL A   3       7.059  -3.034   3.798  1.00  0.00           H  
ATOM     37  HB  VAL A   3       5.152  -2.108   1.582  1.00  0.00           H  
ATOM     38 HG11 VAL A   3       4.596  -0.999   3.785  1.00  0.00           H  
ATOM     39 HG12 VAL A   3       6.267  -0.476   4.021  1.00  0.00           H  
ATOM     40 HG13 VAL A   3       5.282   0.206   2.708  1.00  0.00           H  
ATOM     41 HG21 VAL A   3       7.526  -1.971   0.687  1.00  0.00           H  
ATOM     42 HG22 VAL A   3       6.895  -0.341   0.939  1.00  0.00           H  
ATOM     43 HG23 VAL A   3       8.046  -1.038   2.107  1.00  0.00           H  
ATOM     44  N   PRO A   4       4.740  -4.064   4.960  1.00  0.00           N  
ATOM     45  CA  PRO A   4       3.382  -4.375   5.474  1.00  0.00           C  
ATOM     46  C   PRO A   4       2.493  -3.112   5.614  1.00  0.00           C  
ATOM     47  O   PRO A   4       2.759  -2.050   5.048  1.00  0.00           O  
ATOM     48  CB  PRO A   4       3.711  -5.094   6.782  1.00  0.00           C  
ATOM     49  CG  PRO A   4       4.817  -4.199   7.293  1.00  0.00           C  
ATOM     50  CD  PRO A   4       5.732  -4.000   6.056  1.00  0.00           C  
ATOM     51  HA  PRO A   4       2.818  -5.063   4.819  1.00  0.00           H  
ATOM     52  HB2 PRO A   4       2.866  -5.180   7.491  1.00  0.00           H  
ATOM     53  HB3 PRO A   4       4.074  -6.126   6.599  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       4.421  -3.226   7.645  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       5.170  -4.695   8.183  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       6.267  -3.033   6.090  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       6.476  -4.813   5.957  1.00  0.00           H  
ATOM     58  N   GLU A   5       1.430  -3.281   6.385  1.00  0.00           N  
ATOM     59  CA  GLU A   5       0.333  -2.320   6.486  1.00  0.00           C  
ATOM     60  C   GLU A   5       0.731  -1.132   7.385  1.00  0.00           C  
ATOM     61  O   GLU A   5       1.475  -1.201   8.370  1.00  0.00           O  
ATOM     62  CB  GLU A   5      -0.832  -3.160   6.958  1.00  0.00           C  
ATOM     63  CG  GLU A   5      -2.077  -2.450   7.429  1.00  0.00           C  
ATOM     64  CD  GLU A   5      -3.365  -3.243   7.235  1.00  0.00           C  
ATOM     65  OE1 GLU A   5      -3.945  -3.307   6.153  1.00  0.00           O  
ATOM     66  OE2 GLU A   5      -3.783  -3.867   8.382  1.00  0.00           O  
ATOM     67  H   GLU A   5       1.418  -4.152   6.927  1.00  0.00           H  
ATOM     68  HA  GLU A   5       0.032  -1.934   5.502  1.00  0.00           H  
ATOM     69  HB2 GLU A   5      -1.058  -3.836   6.128  1.00  0.00           H  
ATOM     70  HB3 GLU A   5      -0.489  -3.751   7.802  1.00  0.00           H  
ATOM     71  HG2 GLU A   5      -1.770  -2.359   8.472  1.00  0.00           H  
ATOM     72  HG3 GLU A   5      -2.192  -1.438   7.000  1.00  0.00           H  
ATOM     73  HE2 GLU A   5      -4.592  -4.365   8.247  1.00  0.00           H  
ATOM     74  N   ASN A   6       0.188  -0.017   6.898  1.00  0.00           N  
ATOM     75  CA  ASN A   6       0.490   1.374   7.265  1.00  0.00           C  
ATOM     76  C   ASN A   6       1.994   1.779   6.965  1.00  0.00           C  
ATOM     77  O   ASN A   6       2.353   2.937   7.202  1.00  0.00           O  
ATOM     78  CB  ASN A   6       0.108   1.589   8.744  1.00  0.00           C  
ATOM     79  CG  ASN A   6      -1.316   1.212   9.218  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      -2.318   1.701   8.696  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      -1.429   0.337  10.206  1.00  0.00           N  
ATOM     82  H   ASN A   6      -0.494  -0.197   6.176  1.00  0.00           H  
ATOM     83  HA  ASN A   6      -0.114   1.994   6.576  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       0.895   1.233   9.436  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       0.124   2.668   8.771  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      -0.554  -0.032  10.594  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      -2.382   0.100  10.503  1.00  0.00           H  
ATOM     88  N   GLY A   7       2.841   0.882   6.394  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.153   1.222   5.826  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.908   1.858   4.459  1.00  0.00           C  
ATOM     91  O   GLY A   7       3.027   1.447   3.687  1.00  0.00           O  
ATOM     92  H   GLY A   7       2.426  -0.044   6.238  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       4.787   1.816   6.488  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       4.776   0.341   5.661  1.00  0.00           H  
ATOM     95  N   HIS A   8       4.740   2.871   4.229  1.00  0.00           N  
ATOM     96  CA  HIS A   8       4.585   3.803   3.081  1.00  0.00           C  
ATOM     97  C   HIS A   8       5.137   3.093   1.824  1.00  0.00           C  
ATOM     98  O   HIS A   8       6.299   2.665   1.849  1.00  0.00           O  
ATOM     99  CB  HIS A   8       5.334   5.139   3.344  1.00  0.00           C  
ATOM    100  CG  HIS A   8       4.777   5.991   4.497  1.00  0.00           C  
ATOM    101  ND1 HIS A   8       5.515   6.322   5.629  1.00  0.00           N  
ATOM    102  CD2 HIS A   8       3.470   6.518   4.586  1.00  0.00           C  
ATOM    103  CE1 HIS A   8       4.555   7.032   6.308  1.00  0.00           C  
ATOM    104  NE2 HIS A   8       3.310   7.205   5.771  1.00  0.00           N  
ATOM    105  H   HIS A   8       5.469   2.887   4.951  1.00  0.00           H  
ATOM    106  HA  HIS A   8       3.516   3.988   2.965  1.00  0.00           H  
ATOM    107  HB2 HIS A   8       6.414   4.946   3.502  1.00  0.00           H  
ATOM    108  HB3 HIS A   8       5.296   5.758   2.427  1.00  0.00           H  
ATOM    109  HD2 HIS A   8       2.681   6.379   3.863  1.00  0.00           H  
ATOM    110  HE1 HIS A   8       4.785   7.454   7.276  1.00  0.00           H  
ATOM    111  HE2 HIS A   8       2.487   7.685   6.150  1.00  0.00           H  
ATOM    112  N   CYS A   9       4.319   2.925   0.751  1.00  0.00           N  
ATOM    113  CA  CYS A   9       4.733   2.012  -0.342  1.00  0.00           C  
ATOM    114  C   CYS A   9       5.117   2.773  -1.639  1.00  0.00           C  
ATOM    115  O   CYS A   9       4.758   3.923  -1.911  1.00  0.00           O  
ATOM    116  CB  CYS A   9       3.572   1.029  -0.525  1.00  0.00           C  
ATOM    117  SG  CYS A   9       2.006   1.673  -1.110  1.00  0.00           S  
ATOM    118  H   CYS A   9       3.398   3.409   0.715  1.00  0.00           H  
ATOM    119  HA  CYS A   9       5.604   1.403  -0.017  1.00  0.00           H  
ATOM    120  HB2 CYS A   9       3.891   0.262  -1.226  1.00  0.00           H  
ATOM    121  HB3 CYS A   9       3.396   0.499   0.429  1.00  0.00           H  
ATOM    122  N   ARG A  10       5.956   2.031  -2.391  1.00  0.00           N  
ATOM    123  CA  ARG A  10       6.751   2.464  -3.581  1.00  0.00           C  
ATOM    124  C   ARG A  10       7.792   3.520  -3.101  1.00  0.00           C  
ATOM    125  O   ARG A  10       7.684   4.729  -3.332  1.00  0.00           O  
ATOM    126  CB  ARG A  10       5.857   3.014  -4.734  1.00  0.00           C  
ATOM    127  CG  ARG A  10       4.890   1.994  -5.378  1.00  0.00           C  
ATOM    128  CD  ARG A  10       5.601   0.752  -5.953  1.00  0.00           C  
ATOM    129  NE  ARG A  10       4.661  -0.095  -6.726  1.00  0.00           N  
ATOM    130  CZ  ARG A  10       5.025  -1.015  -7.640  1.00  0.00           C  
ATOM    131  NH1 ARG A  10       6.286  -1.276  -7.976  1.00  0.00           N  
ATOM    132  NH2 ARG A  10       4.071  -1.705  -8.238  1.00  0.00           N  
ATOM    133  H   ARG A  10       6.117   1.098  -1.994  1.00  0.00           H  
ATOM    134  HA  ARG A  10       7.314   1.588  -3.959  1.00  0.00           H  
ATOM    135  HB2 ARG A  10       5.293   3.909  -4.419  1.00  0.00           H  
ATOM    136  HB3 ARG A  10       6.526   3.379  -5.540  1.00  0.00           H  
ATOM    137  HG2 ARG A  10       4.126   1.684  -4.640  1.00  0.00           H  
ATOM    138  HG3 ARG A  10       4.332   2.512  -6.180  1.00  0.00           H  
ATOM    139  HD2 ARG A  10       6.456   1.080  -6.574  1.00  0.00           H  
ATOM    140  HD3 ARG A  10       6.042   0.157  -5.127  1.00  0.00           H  
ATOM    141 HH11 ARG A  10       7.011  -0.730  -7.498  1.00  0.00           H  
ATOM    142 HH12 ARG A  10       6.432  -2.003  -8.686  1.00  0.00           H  
ATOM    143 HH21 ARG A  10       3.106  -1.489  -7.963  1.00  0.00           H  
ATOM    144 HH22 ARG A  10       4.372  -2.401  -8.929  1.00  0.00           H  
ATOM    145  N   ASP A  11       8.837   2.982  -2.443  1.00  0.00           N  
ATOM    146  CA  ASP A  11      10.066   3.712  -2.063  1.00  0.00           C  
ATOM    147  C   ASP A  11      11.044   3.546  -3.257  1.00  0.00           C  
ATOM    148  O   ASP A  11      11.942   2.699  -3.243  1.00  0.00           O  
ATOM    149  CB  ASP A  11      10.644   3.112  -0.757  1.00  0.00           C  
ATOM    150  CG  ASP A  11       9.832   3.386   0.518  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.129   2.537   1.064  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.984   4.673   0.968  1.00  0.00           O  
ATOM    153  H   ASP A  11       8.742   1.996  -2.213  1.00  0.00           H  
ATOM    154  HA  ASP A  11       9.851   4.785  -1.882  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      10.789   2.021  -0.857  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      11.659   3.503  -0.621  1.00  0.00           H  
ATOM    157  HD2 ASP A  11       9.475   4.838   1.764  1.00  0.00           H  
ATOM    158  N   TRP A  12      10.770   4.351  -4.306  1.00  0.00           N  
ATOM    159  CA  TRP A  12      11.353   4.257  -5.685  1.00  0.00           C  
ATOM    160  C   TRP A  12      10.501   3.152  -6.399  1.00  0.00           C  
ATOM    161  O   TRP A  12       9.706   3.515  -7.272  1.00  0.00           O  
ATOM    162  CB  TRP A  12      12.886   3.934  -5.746  1.00  0.00           C  
ATOM    163  CG  TRP A  12      13.791   5.018  -5.143  1.00  0.00           C  
ATOM    164  CD1 TRP A  12      14.285   5.048  -3.820  1.00  0.00           C  
ATOM    165  CD2 TRP A  12      14.270   6.169  -5.744  1.00  0.00           C  
ATOM    166  NE1 TRP A  12      15.063   6.195  -3.579  1.00  0.00           N  
ATOM    167  CE2 TRP A  12      15.040   6.877  -4.786  1.00  0.00           C  
ATOM    168  CE3 TRP A  12      14.097   6.691  -7.052  1.00  0.00           C  
ATOM    169  CZ2 TRP A  12      15.644   8.110  -5.131  1.00  0.00           C  
ATOM    170  CZ3 TRP A  12      14.703   7.907  -7.369  1.00  0.00           C  
ATOM    171  CH2 TRP A  12      15.465   8.606  -6.424  1.00  0.00           C  
ATOM    172  H   TRP A  12       9.884   4.839  -4.138  1.00  0.00           H  
ATOM    173  HA  TRP A  12      11.180   5.227  -6.190  1.00  0.00           H  
ATOM    174  HB2 TRP A  12      13.129   2.950  -5.306  1.00  0.00           H  
ATOM    175  HB3 TRP A  12      13.169   3.810  -6.809  1.00  0.00           H  
ATOM    176  HD1 TRP A  12      14.070   4.304  -3.065  1.00  0.00           H  
ATOM    177  HE1 TRP A  12      15.524   6.473  -2.706  1.00  0.00           H  
ATOM    178  HE3 TRP A  12      13.507   6.165  -7.790  1.00  0.00           H  
ATOM    179  HZ2 TRP A  12      16.231   8.661  -4.410  1.00  0.00           H  
ATOM    180  HZ3 TRP A  12      14.581   8.318  -8.361  1.00  0.00           H  
ATOM    181  HH2 TRP A  12      15.920   9.546  -6.699  1.00  0.00           H  
ATOM    182  N   TYR A  13      10.605   1.850  -6.024  1.00  0.00           N  
ATOM    183  CA  TYR A  13       9.675   0.777  -6.502  1.00  0.00           C  
ATOM    184  C   TYR A  13       9.340  -0.315  -5.423  1.00  0.00           C  
ATOM    185  O   TYR A  13       8.574  -1.222  -5.762  1.00  0.00           O  
ATOM    186  CB  TYR A  13      10.339   0.086  -7.731  1.00  0.00           C  
ATOM    187  CG  TYR A  13      10.305   0.908  -9.034  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       9.106   1.064  -9.741  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      11.457   1.559  -9.485  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       9.068   1.845 -10.893  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      11.417   2.341 -10.637  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      10.224   2.480 -11.343  1.00  0.00           C  
ATOM    193  OH  TYR A  13      10.183   3.257 -12.472  1.00  0.00           O  
ATOM    194  H   TYR A  13      11.293   1.674  -5.283  1.00  0.00           H  
ATOM    195  HA  TYR A  13       8.706   1.219  -6.803  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      11.369  -0.221  -7.459  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       9.832  -0.874  -7.952  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       8.191   0.612  -9.378  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      12.374   1.494  -8.918  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       8.137   1.966 -11.429  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      12.310   2.847 -10.973  1.00  0.00           H  
ATOM    202  HH  TYR A  13       9.291   3.247 -12.826  1.00  0.00           H  
ATOM    203  N   ASP A  14       9.834  -0.265  -4.161  1.00  0.00           N  
ATOM    204  CA  ASP A  14       9.602  -1.338  -3.139  1.00  0.00           C  
ATOM    205  C   ASP A  14       8.115  -1.307  -2.654  1.00  0.00           C  
ATOM    206  O   ASP A  14       7.699  -0.440  -1.879  1.00  0.00           O  
ATOM    207  CB  ASP A  14      10.548  -1.124  -1.924  1.00  0.00           C  
ATOM    208  CG  ASP A  14      12.042  -1.348  -2.208  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      12.567  -2.460  -2.235  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      12.711  -0.170  -2.427  1.00  0.00           O  
ATOM    211  H   ASP A  14      10.560   0.450  -4.050  1.00  0.00           H  
ATOM    212  HA  ASP A  14       9.828  -2.330  -3.583  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      10.397  -0.121  -1.483  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      10.268  -1.826  -1.115  1.00  0.00           H  
ATOM    215  HD2 ASP A  14      13.643  -0.314  -2.604  1.00  0.00           H  
ATOM    216  N   GLU A  15       7.329  -2.267  -3.171  1.00  0.00           N  
ATOM    217  CA  GLU A  15       5.848  -2.291  -3.034  1.00  0.00           C  
ATOM    218  C   GLU A  15       5.344  -3.023  -1.744  1.00  0.00           C  
ATOM    219  O   GLU A  15       6.104  -3.570  -0.935  1.00  0.00           O  
ATOM    220  CB  GLU A  15       5.328  -2.980  -4.339  1.00  0.00           C  
ATOM    221  CG  GLU A  15       5.656  -4.476  -4.579  1.00  0.00           C  
ATOM    222  CD  GLU A  15       5.059  -4.999  -5.887  1.00  0.00           C  
ATOM    223  OE1 GLU A  15       3.991  -5.607  -5.948  1.00  0.00           O  
ATOM    224  OE2 GLU A  15       5.846  -4.705  -6.972  1.00  0.00           O  
ATOM    225  H   GLU A  15       7.816  -2.918  -3.797  1.00  0.00           H  
ATOM    226  HA  GLU A  15       5.451  -1.257  -2.987  1.00  0.00           H  
ATOM    227  HB2 GLU A  15       4.229  -2.853  -4.379  1.00  0.00           H  
ATOM    228  HB3 GLU A  15       5.687  -2.400  -5.209  1.00  0.00           H  
ATOM    229  HG2 GLU A  15       6.751  -4.634  -4.588  1.00  0.00           H  
ATOM    230  HG3 GLU A  15       5.276  -5.089  -3.741  1.00  0.00           H  
ATOM    231  HE2 GLU A  15       5.467  -5.034  -7.790  1.00  0.00           H  
ATOM    232  N   CYS A  16       4.005  -3.031  -1.594  1.00  0.00           N  
ATOM    233  CA  CYS A  16       3.291  -3.728  -0.502  1.00  0.00           C  
ATOM    234  C   CYS A  16       3.275  -5.272  -0.691  1.00  0.00           C  
ATOM    235  O   CYS A  16       3.480  -5.823  -1.779  1.00  0.00           O  
ATOM    236  CB  CYS A  16       1.856  -3.156  -0.527  1.00  0.00           C  
ATOM    237  SG  CYS A  16       1.948  -1.456  -0.043  1.00  0.00           S  
ATOM    238  H   CYS A  16       3.470  -2.525  -2.306  1.00  0.00           H  
ATOM    239  HA  CYS A  16       3.787  -3.457   0.453  1.00  0.00           H  
ATOM    240  HB2 CYS A  16       1.360  -3.286  -1.490  1.00  0.00           H  
ATOM    241  HB3 CYS A  16       1.140  -3.583   0.188  1.00  0.00           H  
ATOM    242  N   CYS A  17       3.008  -5.938   0.438  1.00  0.00           N  
ATOM    243  CA  CYS A  17       2.971  -7.440   0.558  1.00  0.00           C  
ATOM    244  C   CYS A  17       2.004  -8.168  -0.434  1.00  0.00           C  
ATOM    245  O   CYS A  17       1.120  -7.577  -1.056  1.00  0.00           O  
ATOM    246  CB  CYS A  17       2.490  -7.754   1.998  1.00  0.00           C  
ATOM    247  SG  CYS A  17       3.884  -7.706   3.114  1.00  0.00           S  
ATOM    248  H   CYS A  17       2.988  -5.271   1.231  1.00  0.00           H  
ATOM    249  HA  CYS A  17       4.010  -7.835   0.420  1.00  0.00           H  
ATOM    250  HB2 CYS A  17       1.691  -7.053   2.301  1.00  0.00           H  
ATOM    251  HB3 CYS A  17       2.049  -8.749   2.061  1.00  0.00           H  
ATOM    252  N   GLU A  18       2.191  -9.503  -0.540  1.00  0.00           N  
ATOM    253  CA  GLU A  18       1.237 -10.407  -1.231  1.00  0.00           C  
ATOM    254  C   GLU A  18       0.222 -10.861  -0.135  1.00  0.00           C  
ATOM    255  O   GLU A  18       0.369 -11.860   0.576  1.00  0.00           O  
ATOM    256  CB  GLU A  18       2.007 -11.586  -1.883  1.00  0.00           C  
ATOM    257  CG  GLU A  18       1.134 -12.497  -2.774  1.00  0.00           C  
ATOM    258  CD  GLU A  18       1.931 -13.636  -3.414  1.00  0.00           C  
ATOM    259  OE1 GLU A  18       2.047 -14.751  -2.907  1.00  0.00           O  
ATOM    260  OE2 GLU A  18       2.495 -13.267  -4.609  1.00  0.00           O  
ATOM    261  H   GLU A  18       2.840  -9.877   0.149  1.00  0.00           H  
ATOM    262  HA  GLU A  18       0.703  -9.841  -2.023  1.00  0.00           H  
ATOM    263  HB2 GLU A  18       2.827 -11.179  -2.507  1.00  0.00           H  
ATOM    264  HB3 GLU A  18       2.509 -12.193  -1.104  1.00  0.00           H  
ATOM    265  HG2 GLU A  18       0.310 -12.933  -2.179  1.00  0.00           H  
ATOM    266  HG3 GLU A  18       0.643 -11.898  -3.564  1.00  0.00           H  
ATOM    267  HE2 GLU A  18       2.994 -13.984  -5.008  1.00  0.00           H  
ATOM    268  N   GLY A  19      -0.786 -10.001  -0.034  1.00  0.00           N  
ATOM    269  CA  GLY A  19      -1.788  -9.971   1.033  1.00  0.00           C  
ATOM    270  C   GLY A  19      -2.274  -8.533   1.380  1.00  0.00           C  
ATOM    271  O   GLY A  19      -3.386  -8.409   1.901  1.00  0.00           O  
ATOM    272  H   GLY A  19      -0.662  -9.190  -0.632  1.00  0.00           H  
ATOM    273  HA2 GLY A  19      -2.638 -10.525   0.618  1.00  0.00           H  
ATOM    274  HA3 GLY A  19      -1.453 -10.497   1.947  1.00  0.00           H  
ATOM    275  N   PHE A  20      -1.483  -7.467   1.095  1.00  0.00           N  
ATOM    276  CA  PHE A  20      -1.957  -6.058   1.177  1.00  0.00           C  
ATOM    277  C   PHE A  20      -1.591  -5.389  -0.180  1.00  0.00           C  
ATOM    278  O   PHE A  20      -0.481  -5.522  -0.703  1.00  0.00           O  
ATOM    279  CB  PHE A  20      -1.288  -5.228   2.309  1.00  0.00           C  
ATOM    280  CG  PHE A  20      -1.292  -5.769   3.752  1.00  0.00           C  
ATOM    281  CD1 PHE A  20      -2.493  -5.955   4.447  1.00  0.00           C  
ATOM    282  CD2 PHE A  20      -0.083  -6.034   4.405  1.00  0.00           C  
ATOM    283  CE1 PHE A  20      -2.486  -6.462   5.744  1.00  0.00           C  
ATOM    284  CE2 PHE A  20      -0.076  -6.542   5.701  1.00  0.00           C  
ATOM    285  CZ  PHE A  20      -1.278  -6.758   6.369  1.00  0.00           C  
ATOM    286  H   PHE A  20      -0.652  -7.717   0.532  1.00  0.00           H  
ATOM    287  HA  PHE A  20      -3.052  -6.040   1.353  1.00  0.00           H  
ATOM    288  HB2 PHE A  20      -0.275  -4.963   1.975  1.00  0.00           H  
ATOM    289  HB3 PHE A  20      -1.784  -4.244   2.341  1.00  0.00           H  
ATOM    290  HD1 PHE A  20      -3.435  -5.676   4.006  1.00  0.00           H  
ATOM    291  HD2 PHE A  20       0.859  -5.800   3.939  1.00  0.00           H  
ATOM    292  HE1 PHE A  20      -3.415  -6.597   6.278  1.00  0.00           H  
ATOM    293  HE2 PHE A  20       0.862  -6.734   6.201  1.00  0.00           H  
ATOM    294  HZ  PHE A  20      -1.272  -7.117   7.386  1.00  0.00           H  
ATOM    295  N   TYR A  21      -2.546  -4.643  -0.734  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -2.344  -3.880  -1.998  1.00  0.00           C  
ATOM    297  C   TYR A  21      -1.846  -2.448  -1.653  1.00  0.00           C  
ATOM    298  O   TYR A  21      -2.258  -1.857  -0.650  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -3.676  -3.843  -2.812  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -4.852  -2.945  -2.361  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -4.916  -1.612  -2.787  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.888  -3.462  -1.578  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -5.996  -0.810  -2.430  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.978  -2.664  -1.241  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.029  -1.337  -1.661  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.091  -0.547  -1.305  1.00  0.00           O  
ATOM    307  H   TYR A  21      -3.319  -4.511  -0.078  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -1.581  -4.382  -2.629  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -3.411  -3.554  -3.847  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -4.039  -4.881  -2.946  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -4.128  -1.191  -3.395  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.858  -4.486  -1.239  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -6.030   0.221  -2.755  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.789  -3.076  -0.661  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -7.963   0.331  -1.672  1.00  0.00           H  
ATOM    316  N   CYS A  22      -0.997  -1.875  -2.525  1.00  0.00           N  
ATOM    317  CA  CYS A  22      -0.421  -0.526  -2.305  1.00  0.00           C  
ATOM    318  C   CYS A  22      -1.455   0.573  -2.691  1.00  0.00           C  
ATOM    319  O   CYS A  22      -1.567   1.004  -3.844  1.00  0.00           O  
ATOM    320  CB  CYS A  22       0.864  -0.445  -3.164  1.00  0.00           C  
ATOM    321  SG  CYS A  22       1.716   1.144  -3.021  1.00  0.00           S  
ATOM    322  H   CYS A  22      -0.637  -2.485  -3.266  1.00  0.00           H  
ATOM    323  HA  CYS A  22      -0.144  -0.441  -1.230  1.00  0.00           H  
ATOM    324  HB2 CYS A  22       1.565  -1.253  -2.884  1.00  0.00           H  
ATOM    325  HB3 CYS A  22       0.641  -0.609  -4.237  1.00  0.00           H  
ATOM    326  N   SER A  23      -2.207   1.005  -1.665  1.00  0.00           N  
ATOM    327  CA  SER A  23      -3.208   2.101  -1.770  1.00  0.00           C  
ATOM    328  C   SER A  23      -2.532   3.496  -1.756  1.00  0.00           C  
ATOM    329  O   SER A  23      -2.026   3.928  -0.714  1.00  0.00           O  
ATOM    330  CB  SER A  23      -4.145   1.992  -0.561  1.00  0.00           C  
ATOM    331  OG  SER A  23      -5.224   2.912  -0.672  1.00  0.00           O  
ATOM    332  H   SER A  23      -2.034   0.477  -0.787  1.00  0.00           H  
ATOM    333  HA  SER A  23      -3.804   1.980  -2.698  1.00  0.00           H  
ATOM    334  HB2 SER A  23      -4.556   0.973  -0.505  1.00  0.00           H  
ATOM    335  HB3 SER A  23      -3.556   2.213   0.362  1.00  0.00           H  
ATOM    336  HG  SER A  23      -5.691   2.676  -1.477  1.00  0.00           H  
ATOM    337  N   CYS A  24      -2.524   4.197  -2.903  1.00  0.00           N  
ATOM    338  CA  CYS A  24      -1.835   5.511  -3.030  1.00  0.00           C  
ATOM    339  C   CYS A  24      -2.939   6.600  -2.928  1.00  0.00           C  
ATOM    340  O   CYS A  24      -3.438   7.135  -3.923  1.00  0.00           O  
ATOM    341  CB  CYS A  24      -1.025   5.534  -4.334  1.00  0.00           C  
ATOM    342  SG  CYS A  24       0.260   4.271  -4.195  1.00  0.00           S  
ATOM    343  H   CYS A  24      -3.106   3.816  -3.651  1.00  0.00           H  
ATOM    344  HA  CYS A  24      -1.072   5.629  -2.225  1.00  0.00           H  
ATOM    345  HB2 CYS A  24      -1.649   5.352  -5.228  1.00  0.00           H  
ATOM    346  HB3 CYS A  24      -0.540   6.519  -4.468  1.00  0.00           H  
ATOM    347  N   ARG A  25      -3.314   6.879  -1.668  1.00  0.00           N  
ATOM    348  CA  ARG A  25      -4.505   7.704  -1.318  1.00  0.00           C  
ATOM    349  C   ARG A  25      -4.269   9.220  -1.594  1.00  0.00           C  
ATOM    350  O   ARG A  25      -4.943   9.780  -2.463  1.00  0.00           O  
ATOM    351  CB  ARG A  25      -4.831   7.442   0.187  1.00  0.00           C  
ATOM    352  CG  ARG A  25      -5.320   6.015   0.537  1.00  0.00           C  
ATOM    353  CD  ARG A  25      -5.490   5.731   2.044  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -6.636   6.447   2.664  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -6.543   7.555   3.429  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -5.397   8.164   3.727  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -7.660   8.071   3.908  1.00  0.00           N  
ATOM    358  H   ARG A  25      -2.903   6.218  -1.000  1.00  0.00           H  
ATOM    359  HA  ARG A  25      -5.370   7.398  -1.929  1.00  0.00           H  
ATOM    360  HB2 ARG A  25      -3.953   7.686   0.817  1.00  0.00           H  
ATOM    361  HB3 ARG A  25      -5.615   8.154   0.509  1.00  0.00           H  
ATOM    362  HG2 ARG A  25      -6.260   5.793  -0.003  1.00  0.00           H  
ATOM    363  HG3 ARG A  25      -4.586   5.285   0.151  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -5.670   4.648   2.171  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -4.540   5.915   2.582  1.00  0.00           H  
ATOM    366 HH11 ARG A  25      -4.542   7.746   3.343  1.00  0.00           H  
ATOM    367 HH12 ARG A  25      -5.461   9.000   4.317  1.00  0.00           H  
ATOM    368 HH21 ARG A  25      -8.531   7.587   3.664  1.00  0.00           H  
ATOM    369 HH22 ARG A  25      -7.565   8.914   4.485  1.00  0.00           H  
ATOM    370  N   GLN A  26      -3.335   9.861  -0.870  1.00  0.00           N  
ATOM    371  CA  GLN A  26      -3.018  11.302  -1.028  1.00  0.00           C  
ATOM    372  C   GLN A  26      -1.559  11.378  -1.582  1.00  0.00           C  
ATOM    373  O   GLN A  26      -0.632  11.286  -0.771  1.00  0.00           O  
ATOM    374  CB  GLN A  26      -3.162  12.032   0.339  1.00  0.00           C  
ATOM    375  CG  GLN A  26      -4.613  12.154   0.862  1.00  0.00           C  
ATOM    376  CD  GLN A  26      -4.705  12.849   2.230  1.00  0.00           C  
ATOM    377  OE1 GLN A  26      -4.717  14.076   2.323  1.00  0.00           O  
ATOM    378  NE2 GLN A  26      -4.775  12.088   3.313  1.00  0.00           N  
ATOM    379  H   GLN A  26      -2.872   9.256  -0.185  1.00  0.00           H  
ATOM    380  HA  GLN A  26      -3.714  11.801  -1.728  1.00  0.00           H  
ATOM    381  HB2 GLN A  26      -2.534  11.533   1.104  1.00  0.00           H  
ATOM    382  HB3 GLN A  26      -2.742  13.053   0.245  1.00  0.00           H  
ATOM    383  HG2 GLN A  26      -5.219  12.725   0.133  1.00  0.00           H  
ATOM    384  HG3 GLN A  26      -5.090  11.155   0.905  1.00  0.00           H  
ATOM    385 HE21 GLN A  26      -4.762  11.073   3.162  1.00  0.00           H  
ATOM    386 HE22 GLN A  26      -4.838  12.576   4.213  1.00  0.00           H  
ATOM    387  N   PRO A  27      -1.284  11.506  -2.917  1.00  0.00           N  
ATOM    388  CA  PRO A  27       0.088  11.360  -3.477  1.00  0.00           C  
ATOM    389  C   PRO A  27       1.037  12.565  -3.132  1.00  0.00           C  
ATOM    390  O   PRO A  27       0.548  13.702  -3.116  1.00  0.00           O  
ATOM    391  CB  PRO A  27      -0.163  11.213  -4.989  1.00  0.00           C  
ATOM    392  CG  PRO A  27      -1.514  11.882  -5.245  1.00  0.00           C  
ATOM    393  CD  PRO A  27      -2.314  11.620  -3.969  1.00  0.00           C  
ATOM    394  HA  PRO A  27       0.549  10.436  -3.084  1.00  0.00           H  
ATOM    395  HB2 PRO A  27       0.643  11.632  -5.620  1.00  0.00           H  
ATOM    396  HB3 PRO A  27      -0.230  10.139  -5.250  1.00  0.00           H  
ATOM    397  HG2 PRO A  27      -1.375  12.971  -5.393  1.00  0.00           H  
ATOM    398  HG3 PRO A  27      -2.017  11.493  -6.149  1.00  0.00           H  
ATOM    399  HD2 PRO A  27      -3.029  12.442  -3.776  1.00  0.00           H  
ATOM    400  HD3 PRO A  27      -2.888  10.677  -4.049  1.00  0.00           H  
ATOM    401  N   PRO A  28       2.363  12.387  -2.839  1.00  0.00           N  
ATOM    402  CA  PRO A  28       3.109  11.101  -3.017  1.00  0.00           C  
ATOM    403  C   PRO A  28       3.017  10.041  -1.859  1.00  0.00           C  
ATOM    404  O   PRO A  28       3.687   9.009  -1.969  1.00  0.00           O  
ATOM    405  CB  PRO A  28       4.549  11.623  -3.211  1.00  0.00           C  
ATOM    406  CG  PRO A  28       4.634  12.900  -2.375  1.00  0.00           C  
ATOM    407  CD  PRO A  28       3.253  13.530  -2.543  1.00  0.00           C  
ATOM    408  HA  PRO A  28       2.784  10.567  -3.931  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       5.333  10.892  -2.936  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       4.720  11.865  -4.278  1.00  0.00           H  
ATOM    411  HG2 PRO A  28       4.817  12.650  -1.312  1.00  0.00           H  
ATOM    412  HG3 PRO A  28       5.451  13.570  -2.701  1.00  0.00           H  
ATOM    413  HD2 PRO A  28       2.940  14.072  -1.630  1.00  0.00           H  
ATOM    414  HD3 PRO A  28       3.251  14.252  -3.382  1.00  0.00           H  
ATOM    415  N   LYS A  29       2.209  10.242  -0.794  1.00  0.00           N  
ATOM    416  CA  LYS A  29       2.112   9.294   0.349  1.00  0.00           C  
ATOM    417  C   LYS A  29       1.115   8.144  -0.003  1.00  0.00           C  
ATOM    418  O   LYS A  29      -0.100   8.339  -0.121  1.00  0.00           O  
ATOM    419  CB  LYS A  29       1.619  10.044   1.619  1.00  0.00           C  
ATOM    420  CG  LYS A  29       2.636  11.041   2.219  1.00  0.00           C  
ATOM    421  CD  LYS A  29       2.120  11.731   3.500  1.00  0.00           C  
ATOM    422  CE  LYS A  29       3.117  12.709   4.154  1.00  0.00           C  
ATOM    423  NZ  LYS A  29       3.328  13.941   3.370  1.00  0.00           N  
ATOM    424  H   LYS A  29       1.700  11.132  -0.803  1.00  0.00           H  
ATOM    425  HA  LYS A  29       3.113   8.869   0.576  1.00  0.00           H  
ATOM    426  HB2 LYS A  29       0.662  10.563   1.418  1.00  0.00           H  
ATOM    427  HB3 LYS A  29       1.380   9.298   2.402  1.00  0.00           H  
ATOM    428  HG2 LYS A  29       3.582  10.512   2.441  1.00  0.00           H  
ATOM    429  HG3 LYS A  29       2.891  11.808   1.464  1.00  0.00           H  
ATOM    430  HD2 LYS A  29       1.165  12.252   3.293  1.00  0.00           H  
ATOM    431  HD3 LYS A  29       1.868  10.952   4.244  1.00  0.00           H  
ATOM    432  HE2 LYS A  29       2.744  12.992   5.155  1.00  0.00           H  
ATOM    433  HE3 LYS A  29       4.089  12.211   4.328  1.00  0.00           H  
ATOM    434  HZ1 LYS A  29       4.011  14.545   3.840  1.00  0.00           H  
ATOM    435  HZ2 LYS A  29       3.742  13.713   2.459  1.00  0.00           H  
ATOM    436  N   CYS A  30       1.688   6.940  -0.144  1.00  0.00           N  
ATOM    437  CA  CYS A  30       0.937   5.660  -0.277  1.00  0.00           C  
ATOM    438  C   CYS A  30       1.129   4.853   1.029  1.00  0.00           C  
ATOM    439  O   CYS A  30       2.006   5.135   1.842  1.00  0.00           O  
ATOM    440  CB  CYS A  30       1.515   4.820  -1.438  1.00  0.00           C  
ATOM    441  SG  CYS A  30       0.407   3.699  -2.271  1.00  0.00           S  
ATOM    442  H   CYS A  30       2.707   6.945  -0.024  1.00  0.00           H  
ATOM    443  HA  CYS A  30      -0.151   5.811  -0.418  1.00  0.00           H  
ATOM    444  HB2 CYS A  30       2.075   5.453  -2.104  1.00  0.00           H  
ATOM    445  HB3 CYS A  30       2.244   4.148  -1.037  1.00  0.00           H  
ATOM    446  N   ILE A  31       0.314   3.826   1.189  1.00  0.00           N  
ATOM    447  CA  ILE A  31       0.523   2.792   2.253  1.00  0.00           C  
ATOM    448  C   ILE A  31       0.014   1.452   1.677  1.00  0.00           C  
ATOM    449  O   ILE A  31      -0.664   1.350   0.653  1.00  0.00           O  
ATOM    450  CB  ILE A  31      -0.246   2.986   3.640  1.00  0.00           C  
ATOM    451  CG1 ILE A  31      -1.736   3.365   3.444  1.00  0.00           C  
ATOM    452  CG2 ILE A  31       0.474   4.035   4.494  1.00  0.00           C  
ATOM    453  CD1 ILE A  31      -2.574   3.092   4.698  1.00  0.00           C  
ATOM    454  H   ILE A  31      -0.176   3.697   0.287  1.00  0.00           H  
ATOM    455  HA  ILE A  31       1.604   2.738   2.447  1.00  0.00           H  
ATOM    456  HB  ILE A  31      -0.231   2.058   4.242  1.00  0.00           H  
ATOM    457 HG12 ILE A  31      -1.869   4.402   3.081  1.00  0.00           H  
ATOM    458 HG13 ILE A  31      -2.130   2.696   2.659  1.00  0.00           H  
ATOM    459 HG21 ILE A  31       1.523   3.725   4.657  1.00  0.00           H  
ATOM    460 HG22 ILE A  31       0.442   5.044   4.066  1.00  0.00           H  
ATOM    461 HG23 ILE A  31       0.026   4.061   5.507  1.00  0.00           H  
ATOM    462 HD11 ILE A  31      -2.470   2.037   5.019  1.00  0.00           H  
ATOM    463 HD12 ILE A  31      -2.259   3.725   5.546  1.00  0.00           H  
ATOM    464 HD13 ILE A  31      -3.641   3.278   4.504  1.00  0.00           H  
ATOM    465  N   CYS A  32       0.325   0.401   2.432  1.00  0.00           N  
ATOM    466  CA  CYS A  32      -0.231  -0.916   2.243  1.00  0.00           C  
ATOM    467  C   CYS A  32      -1.559  -1.024   3.037  1.00  0.00           C  
ATOM    468  O   CYS A  32      -1.734  -0.545   4.167  1.00  0.00           O  
ATOM    469  CB  CYS A  32       0.838  -1.837   2.721  1.00  0.00           C  
ATOM    470  SG  CYS A  32       2.397  -1.533   1.885  1.00  0.00           S  
ATOM    471  H   CYS A  32       0.754   0.566   3.348  1.00  0.00           H  
ATOM    472  HA  CYS A  32      -0.386  -1.087   1.156  1.00  0.00           H  
ATOM    473  HB2 CYS A  32       0.915  -1.694   3.777  1.00  0.00           H  
ATOM    474  HB3 CYS A  32       0.510  -2.841   2.599  1.00  0.00           H  
ATOM    475  N   ARG A  33      -2.478  -1.640   2.321  1.00  0.00           N  
ATOM    476  CA  ARG A  33      -3.924  -1.665   2.662  1.00  0.00           C  
ATOM    477  C   ARG A  33      -4.587  -3.063   2.477  1.00  0.00           C  
ATOM    478  O   ARG A  33      -4.257  -3.803   1.550  1.00  0.00           O  
ATOM    479  CB  ARG A  33      -4.473  -0.557   1.709  1.00  0.00           C  
ATOM    480  CG  ARG A  33      -5.991  -0.343   1.675  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -6.692   0.059   2.986  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -6.365   1.442   3.417  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -6.829   2.018   4.543  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -7.627   1.406   5.417  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -6.477   3.264   4.797  1.00  0.00           N  
ATOM    486  H   ARG A  33      -2.026  -1.974   1.460  1.00  0.00           H  
ATOM    487  HA  ARG A  33      -4.088  -1.367   3.718  1.00  0.00           H  
ATOM    488  HB2 ARG A  33      -4.010   0.426   1.926  1.00  0.00           H  
ATOM    489  HB3 ARG A  33      -4.191  -0.837   0.674  1.00  0.00           H  
ATOM    490  HG2 ARG A  33      -6.179   0.421   0.895  1.00  0.00           H  
ATOM    491  HG3 ARG A  33      -6.430  -1.266   1.265  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -7.786  -0.021   2.836  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -6.449  -0.661   3.789  1.00  0.00           H  
ATOM    494 HH11 ARG A  33      -7.889   0.438   5.200  1.00  0.00           H  
ATOM    495 HH12 ARG A  33      -7.914   1.952   6.237  1.00  0.00           H  
ATOM    496 HH21 ARG A  33      -5.863   3.717   4.110  1.00  0.00           H  
ATOM    497 HH22 ARG A  33      -6.845   3.679   5.660  1.00  0.00           H  
ATOM    498  N   ASN A  34      -5.582  -3.385   3.333  1.00  0.00           N  
ATOM    499  CA  ASN A  34      -6.293  -4.700   3.330  1.00  0.00           C  
ATOM    500  C   ASN A  34      -7.094  -4.922   2.013  1.00  0.00           C  
ATOM    501  O   ASN A  34      -7.913  -4.086   1.617  1.00  0.00           O  
ATOM    502  CB  ASN A  34      -7.311  -4.759   4.510  1.00  0.00           C  
ATOM    503  CG  ASN A  34      -6.732  -4.829   5.935  1.00  0.00           C  
ATOM    504  OD1 ASN A  34      -6.749  -3.848   6.678  1.00  0.00           O  
ATOM    505  ND2 ASN A  34      -6.238  -5.984   6.354  1.00  0.00           N  
ATOM    506  H   ASN A  34      -5.778  -2.673   4.045  1.00  0.00           H  
ATOM    507  HA  ASN A  34      -5.552  -5.513   3.456  1.00  0.00           H  
ATOM    508  HB2 ASN A  34      -8.003  -3.896   4.455  1.00  0.00           H  
ATOM    509  HB3 ASN A  34      -7.977  -5.638   4.383  1.00  0.00           H  
ATOM    510 HD21 ASN A  34      -6.264  -6.764   5.688  1.00  0.00           H  
ATOM    511 HD22 ASN A  34      -5.868  -6.005   7.311  1.00  0.00           H  
ATOM    512  N   ASN A  35      -6.882  -6.097   1.390  1.00  0.00           N  
ATOM    513  CA  ASN A  35      -7.687  -6.561   0.220  1.00  0.00           C  
ATOM    514  C   ASN A  35      -9.123  -6.989   0.671  1.00  0.00           C  
ATOM    515  O   ASN A  35     -10.090  -6.397   0.184  1.00  0.00           O  
ATOM    516  CB  ASN A  35      -6.947  -7.753  -0.464  1.00  0.00           C  
ATOM    517  CG  ASN A  35      -5.661  -7.386  -1.235  1.00  0.00           C  
ATOM    518  OD1 ASN A  35      -4.594  -7.209  -0.650  1.00  0.00           O  
ATOM    519  ND2 ASN A  35      -5.729  -7.271  -2.552  1.00  0.00           N  
ATOM    520  H   ASN A  35      -6.185  -6.701   1.838  1.00  0.00           H  
ATOM    521  HA  ASN A  35      -7.794  -5.739  -0.514  1.00  0.00           H  
ATOM    522  HB2 ASN A  35      -6.695  -8.532   0.282  1.00  0.00           H  
ATOM    523  HB3 ASN A  35      -7.646  -8.266  -1.155  1.00  0.00           H  
ATOM    524 HD21 ASN A  35      -6.645  -7.437  -2.982  1.00  0.00           H  
ATOM    525 HD22 ASN A  35      -4.852  -7.051  -3.037  1.00  0.00           H  
ATOM    526  N   ASN A  36      -9.263  -7.970   1.591  1.00  0.00           N  
ATOM    527  CA  ASN A  36     -10.576  -8.382   2.153  1.00  0.00           C  
ATOM    528  C   ASN A  36     -10.722  -7.726   3.543  1.00  0.00           C  
ATOM    529  O   ASN A  36     -10.052  -8.039   4.530  1.00  0.00           O  
ATOM    530  CB  ASN A  36     -10.654  -9.931   2.264  1.00  0.00           C  
ATOM    531  CG  ASN A  36     -10.769 -10.676   0.917  1.00  0.00           C  
ATOM    532  OD1 ASN A  36     -11.824 -10.690   0.283  1.00  0.00           O  
ATOM    533  ND2 ASN A  36      -9.698 -11.305   0.456  1.00  0.00           N  
ATOM    534  H   ASN A  36      -8.382  -8.379   1.922  1.00  0.00           H  
ATOM    535  HA  ASN A  36     -11.409  -8.050   1.502  1.00  0.00           H  
ATOM    536  HB2 ASN A  36      -9.806 -10.323   2.863  1.00  0.00           H  
ATOM    537  HB3 ASN A  36     -11.550 -10.204   2.853  1.00  0.00           H  
ATOM    538 HD21 ASN A  36      -8.851 -11.254   1.034  1.00  0.00           H  
ATOM    539 HD22 ASN A  36      -9.801 -11.792  -0.441  1.00  0.00           H  
HETATM  540  N   NH2 A  37     -11.729  -6.655   3.701  1.00  0.00           N  
HETATM  541  HN1 NH2 A  37     -12.303  -6.369   2.901  1.00  0.00           H  
HETATM  542  HN2 NH2 A  37     -11.853  -6.197   4.611  1.00  0.00           H  
TER     543      NH2 A  37                                                      
ENDMDL                                                                          
CONECT   23  247                                                                
CONECT  117  321                                                                
CONECT  237  470                                                                
CONECT  247   23                                                                
CONECT  321  117                                                                
CONECT  342  441                                                                
CONECT  441  342                                                                
CONECT  470  237                                                                
CONECT  528  540                                                                
CONECT  540  528  541  542                                                      
CONECT  541  540                                                                
CONECT  542  540                                                                
MASTER      287    1    1    0    2    0    1    6 5420   10   12    3          
END