HEADER    TOXIN                                   05-JUL-04   1WM7              
TITLE     SOLUTION STRUCTURE OF BMP01 FROM THE VENOM OF SCORPION BUTHUS         
TITLE    2 MARTENSII KARSCH, 9 STRUCTURES                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN BMP01;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: POTASSIUM ION CHANNEL BLOCKER P01                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649                                                
KEYWDS    ALPHA/BETA SCAFFOLD, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    G.WU,Y.LI,D.WEI,F.HE,S.JIANG,G.HU,H.WU,X.CHEN                         
REVDAT   3   02-MAR-22 1WM7    1       REMARK                                   
REVDAT   2   24-FEB-09 1WM7    1       VERSN                                    
REVDAT   1   27-JUL-04 1WM7    0                                                
JRNL        AUTH   G.WU,Y.LI,D.WEI,F.HE,S.JIANG,G.HU,H.WU                       
JRNL        TITL   SOLUTION STRUCTURE OF BMP01 FROM THE VENOM OF SCORPION       
JRNL        TITL 2 BUTHUS MARTENSII KARSCH                                      
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 276  1148 2000              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   11027603                                                     
JRNL        DOI    10.1006/BBRC.2000.3435                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, SYBYL 6.3                                 
REMARK   3   AUTHORS     : MIKE CARLISLE, DAN STEELE, MIKE MILLER (VNMR),       
REMARK   3                 TRIPOS, INC. (SYBYL)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE ARE BASED ON A TOTAL OF     
REMARK   3  381 CONSTRAINTS, 337 ARE NOE-DERIVED DISTANCE CONSTRAINTS,21        
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS,23 DISTANCE CONSTRAINTS FROM SEVEN       
REMARK   3  HYDROGEN BONDS AND THREE DISULFIDE BONDS.                           
REMARK   4                                                                      
REMARK   4 1WM7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023733.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 313                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3.25MM; 3.25MM                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, SYBYL(TRIADNMR MODEL)   
REMARK 210                                   6.3, SYBYL(DIANA PROGRAM) 6.3      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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   4   CD    GLU A   4   OE1     0.137                       
REMARK 500  1 ASP A   5   CG    ASP A   5   OD1     0.150                       
REMARK 500  1 GLU A   8   CD    GLU A   8   OE1     0.139                       
REMARK 500  1 ARG A  16   NE    ARG A  16   CZ      0.086                       
REMARK 500  1 ARG A  16   CZ    ARG A  16   NH1     0.090                       
REMARK 500  1 ARG A  16   CZ    ARG A  16   NH2     0.083                       
REMARK 500  1 ASP A  22   CG    ASP A  22   OD1     0.152                       
REMARK 500  1 GLU A  27   CD    GLU A  27   OE1     0.137                       
REMARK 500  2 GLU A   4   CD    GLU A   4   OE1     0.141                       
REMARK 500  2 ASP A   5   CG    ASP A   5   OD1     0.145                       
REMARK 500  2 GLU A   8   CD    GLU A   8   OE2     0.137                       
REMARK 500  2 ARG A  16   NE    ARG A  16   CZ      0.117                       
REMARK 500  2 ARG A  16   CZ    ARG A  16   NH1     0.094                       
REMARK 500  2 ARG A  16   CZ    ARG A  16   NH2     0.090                       
REMARK 500  2 ASP A  22   CG    ASP A  22   OD1     0.142                       
REMARK 500  2 GLU A  27   CD    GLU A  27   OE2     0.136                       
REMARK 500  3 GLU A   4   CD    GLU A   4   OE2     0.139                       
REMARK 500  3 ASP A   5   CG    ASP A   5   OD1     0.144                       
REMARK 500  3 ASP A   5   C     CYS A   6   N       0.142                       
REMARK 500  3 CYS A   6   C     PRO A   7   N       0.129                       
REMARK 500  3 GLU A   8   CD    GLU A   8   OE2     0.125                       
REMARK 500  3 ARG A  16   NE    ARG A  16   CZ      0.112                       
REMARK 500  3 ARG A  16   CZ    ARG A  16   NH1     0.097                       
REMARK 500  3 ARG A  16   CZ    ARG A  16   NH2     0.084                       
REMARK 500  3 ASP A  20   CG    ASP A  20   OD2     0.154                       
REMARK 500  3 ASP A  22   CG    ASP A  22   OD1     0.155                       
REMARK 500  3 VAL A  25   C     CYS A  26   N       0.166                       
REMARK 500  3 GLU A  27   CD    GLU A  27   OE1     0.138                       
REMARK 500  4 GLU A   4   CD    GLU A   4   OE2     0.141                       
REMARK 500  4 ASP A   5   CG    ASP A   5   OD1     0.148                       
REMARK 500  4 ASP A   5   C     CYS A   6   N       0.147                       
REMARK 500  4 GLU A   8   CD    GLU A   8   OE1     0.140                       
REMARK 500  4 ARG A  16   NE    ARG A  16   CZ      0.089                       
REMARK 500  4 ARG A  16   CZ    ARG A  16   NH1     0.094                       
REMARK 500  4 ARG A  16   CZ    ARG A  16   NH2     0.089                       
REMARK 500  4 ASP A  20   CG    ASP A  20   OD2     0.153                       
REMARK 500  4 ASP A  22   CG    ASP A  22   OD1     0.138                       
REMARK 500  4 GLU A  27   CD    GLU A  27   OE1     0.130                       
REMARK 500  5 GLU A   4   CD    GLU A   4   OE2     0.145                       
REMARK 500  5 ASP A   5   CG    ASP A   5   OD1     0.142                       
REMARK 500  5 GLU A   8   CD    GLU A   8   OE2     0.134                       
REMARK 500  5 ARG A  16   NE    ARG A  16   CZ      0.087                       
REMARK 500  5 ARG A  16   CZ    ARG A  16   NH1     0.090                       
REMARK 500  5 ARG A  16   CZ    ARG A  16   NH2     0.082                       
REMARK 500  5 ASP A  20   CG    ASP A  20   OD2     0.164                       
REMARK 500  5 ASP A  22   CG    ASP A  22   OD2     0.149                       
REMARK 500  5 GLU A  27   CD    GLU A  27   OE1     0.139                       
REMARK 500  6 GLU A   4   CD    GLU A   4   OE2     0.136                       
REMARK 500  6 ASP A   5   CG    ASP A   5   OD1     0.150                       
REMARK 500  6 GLU A   8   CD    GLU A   8   OE2     0.133                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 BOND DEVIATIONS.                              
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  3 ASP A   5   CA  -  C   -  N   ANGL. DEV. =  16.0 DEGREES          
REMARK 500  3 ASP A   5   O   -  C   -  N   ANGL. DEV. = -10.4 DEGREES          
REMARK 500  3 CYS A   6   N   -  CA  -  CB  ANGL. DEV. =   9.1 DEGREES          
REMARK 500  3 ARG A  16   CA  -  C   -  N   ANGL. DEV. =  13.4 DEGREES          
REMARK 500  3 CYS A  24   N   -  CA  -  CB  ANGL. DEV. = -11.3 DEGREES          
REMARK 500  3 VAL A  25   CA  -  C   -  N   ANGL. DEV. =  14.4 DEGREES          
REMARK 500  4 ASP A   5   CA  -  C   -  N   ANGL. DEV. =  16.0 DEGREES          
REMARK 500  4 ASP A   5   O   -  C   -  N   ANGL. DEV. = -10.5 DEGREES          
REMARK 500  4 CYS A   6   N   -  CA  -  CB  ANGL. DEV. =  10.0 DEGREES          
REMARK 500  4 CYS A  19   N   -  CA  -  C   ANGL. DEV. = -17.8 DEGREES          
REMARK 500  4 LYS A  23   CA  -  C   -  N   ANGL. DEV. =  16.4 DEGREES          
REMARK 500  4 LYS A  23   O   -  C   -  N   ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  5 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   9.1 DEGREES          
REMARK 500  6 CYS A  19   N   -  CA  -  C   ANGL. DEV. = -19.0 DEGREES          
REMARK 500  6 LYS A  23   CA  -  C   -  N   ANGL. DEV. =  15.8 DEGREES          
REMARK 500  7 LYS A  18   CA  -  C   -  N   ANGL. DEV. =  13.4 DEGREES          
REMARK 500  7 CYS A  19   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500  8 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  9 ASP A   5   CA  -  C   -  N   ANGL. DEV. =  16.1 DEGREES          
REMARK 500  9 ASP A   5   O   -  C   -  N   ANGL. DEV. = -10.8 DEGREES          
REMARK 500  9 CYS A  19   N   -  CA  -  CB  ANGL. DEV. = -11.8 DEGREES          
REMARK 500  9 LYS A  23   CA  -  C   -  N   ANGL. DEV. =  13.9 DEGREES          
REMARK 500  9 VAL A  25   CA  -  C   -  N   ANGL. DEV. =  15.6 DEGREES          
REMARK 500  9 CYS A  26   CB  -  CA  -  C   ANGL. DEV. = -12.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  15     -148.61   -139.57                                   
REMARK 500  1 ARG A  16     -156.48   -136.25                                   
REMARK 500  1 LYS A  18      146.00   -177.19                                   
REMARK 500  1 CYS A  19       57.20    178.29                                   
REMARK 500  1 ASP A  20     -148.17    -73.34                                   
REMARK 500  1 ASP A  22       25.73   -173.56                                   
REMARK 500  1 VAL A  25     -153.42   -150.28                                   
REMARK 500  2 CYS A   3       38.14    -88.99                                   
REMARK 500  2 ALA A  15     -135.25   -156.11                                   
REMARK 500  2 ARG A  16     -135.45   -110.55                                   
REMARK 500  2 ASP A  22       -1.23   -145.79                                   
REMARK 500  2 LYS A  23     -152.99   -127.11                                   
REMARK 500  2 VAL A  25      -91.73    -99.25                                   
REMARK 500  3 CYS A   3       22.58    -78.72                                   
REMARK 500  3 CYS A   6      -81.71    111.54                                   
REMARK 500  3 GLN A  13      -49.59   -146.09                                   
REMARK 500  3 ALA A  15     -140.67   -143.73                                   
REMARK 500  3 ARG A  16     -150.16   -143.00                                   
REMARK 500  3 LYS A  18     -126.64   -137.71                                   
REMARK 500  3 ASN A  21      -46.87    -26.79                                   
REMARK 500  3 ASP A  22      -39.45   -132.19                                   
REMARK 500  3 VAL A  25      148.15    175.99                                   
REMARK 500  4 THR A   2     -169.71   -126.95                                   
REMARK 500  4 CYS A   3       35.00    -84.85                                   
REMARK 500  4 CYS A   6      -58.75    115.04                                   
REMARK 500  4 THR A  12      -36.73    -37.88                                   
REMARK 500  4 GLN A  13      -59.81   -129.07                                   
REMARK 500  4 ARG A  16     -156.90   -114.61                                   
REMARK 500  4 CYS A  19       61.15   -173.58                                   
REMARK 500  4 ASP A  20     -164.45    -77.78                                   
REMARK 500  4 ASP A  22        8.51   -166.38                                   
REMARK 500  4 LYS A  23       37.91   -162.91                                   
REMARK 500  4 VAL A  25     -122.20   -101.56                                   
REMARK 500  5 PRO A   7       -2.49    -29.33                                   
REMARK 500  5 GLN A  13      -15.87   -164.88                                   
REMARK 500  5 ALA A  15     -150.20   -165.51                                   
REMARK 500  5 ARG A  16     -130.95   -120.68                                   
REMARK 500  5 LYS A  18      154.53    179.54                                   
REMARK 500  5 CYS A  19       55.59   -169.21                                   
REMARK 500  5 ASP A  20     -159.39    -69.41                                   
REMARK 500  5 ASP A  22       -6.56   -156.01                                   
REMARK 500  5 VAL A  25      -88.05   -115.28                                   
REMARK 500  6 CYS A   3       35.80    -78.69                                   
REMARK 500  6 GLN A  13      -50.25   -131.87                                   
REMARK 500  6 ARG A  16     -153.23   -101.36                                   
REMARK 500  6 CYS A  19       82.79   -160.92                                   
REMARK 500  6 ASP A  20     -150.79    -84.97                                   
REMARK 500  6 ASP A  22       -8.81   -164.02                                   
REMARK 500  6 LYS A  23       46.23   -172.14                                   
REMARK 500  6 VAL A  25     -127.09   -122.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASN A   14     ALA A   15          1      -141.63                    
REMARK 500 LYS A   23     CYS A   24          1      -143.50                    
REMARK 500 VAL A   25     CYS A   26          1      -140.47                    
REMARK 500 LYS A   18     CYS A   19          2       -78.98                    
REMARK 500 ASN A   14     ALA A   15          3      -148.70                    
REMARK 500 ASN A   14     ALA A   15          4      -137.60                    
REMARK 500 CYS A   19     ASP A   20          4      -143.37                    
REMARK 500 ASN A   14     ALA A   15          6      -140.36                    
REMARK 500 CYS A   19     ASP A   20          6      -139.37                    
REMARK 500 ASP A   22     LYS A   23          6      -149.32                    
REMARK 500 VAL A   25     CYS A   26          7      -136.29                    
REMARK 500 ASN A   14     ALA A   15          8      -147.09                    
REMARK 500 LYS A   18     CYS A   19          9      -149.17                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ACW   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF P01, A NATURAL SCORPION PEPTIDE STRUCTURALLY  
REMARK 900 ANALOGUS TO SCORPION TOXINS SPECIFIC FOR APAMIN-SENSITIVE POTASSIUM  
REMARK 900 CHANNEL                                                              
REMARK 900 RELATED ID: 1DU9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF BMP02, A NATURAL SCORPION TOXIN WHICH BLOCKS  
REMARK 900 APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNEL                 
REMARK 900 RELATED ID: 1PNH   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF P05-NH2,A SCORPION TOXIN ANALOG WITH HIGH      
REMARK 900 AFFINITY FOR THE APAMIN-SENSITIVE POTASSIUM CHANNEL                  
REMARK 900 RELATED ID: 1SCY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF SCYLLATOXIN,A SCORPION TOXIN WITH HIGH        
REMARK 900 AFFINITY FOR APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNEL    
DBREF  1WM7 A    1    29  UNP    Q9U8D2   SCP1_MESMA      29     57             
SEQRES   1 A   29  ALA THR CYS GLU ASP CYS PRO GLU HIS CYS ALA THR GLN          
SEQRES   2 A   29  ASN ALA ARG ALA LYS CYS ASP ASN ASP LYS CYS VAL CYS          
SEQRES   3 A   29  GLU PRO LYS                                                  
HELIX    1   1 THR A    2  CYS A    6  5                                   5    
SHEET    1   A 2 ARG A  16  LYS A  18  0                                        
SHEET    2   A 2 VAL A  25  GLU A  27 -1  O  VAL A  25   N  LYS A  18           
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  2.12  
SSBOND   2 CYS A    6    CYS A   24                          1555   1555  2.07  
SSBOND   3 CYS A   10    CYS A   26                          1555   1555  2.10  
CISPEP   1 LYS A   18    CYS A   19          1        -7.88                     
CISPEP   2 ASP A    5    CYS A    6          3        13.19                     
CISPEP   3 VAL A   25    CYS A   26          3       -18.10                     
CISPEP   4 ASP A    5    CYS A    6          4         6.12                     
CISPEP   5 LYS A   18    CYS A   19          4       -13.60                     
CISPEP   6 LYS A   23    CYS A   24          4       -12.91                     
CISPEP   7 LYS A   18    CYS A   19          5       -11.86                     
CISPEP   8 LYS A   18    CYS A   19          6       -29.59                     
CISPEP   9 LYS A   23    CYS A   24          6        -9.83                     
CISPEP  10 LYS A   18    CYS A   19          7        -7.15                     
CISPEP  11 ASP A    5    CYS A    6          9        -3.09                     
CISPEP  12 LYS A   23    CYS A   24          9       -11.83                     
CISPEP  13 VAL A   25    CYS A   26          9       -10.08                     
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   ALA A   1      -6.490 -10.655   0.611  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.879 -10.265   0.820  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.985  -8.825   0.453  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.768  -7.965   1.312  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.229 -10.478   2.301  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.242 -10.499  -0.371  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.510 -10.876   0.158  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -9.181 -10.214   2.460  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.629  -9.917   2.870  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.108 -11.442   2.538  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.330  -8.496  -0.875  1.00  0.00           N  
ATOM     12  CA  THR A   2      -8.600  -7.157  -1.306  1.00  0.00           C  
ATOM     13  C   THR A   2      -7.563  -6.211  -0.803  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.890  -5.086  -0.398  1.00  0.00           O  
ATOM     15  CB  THR A   2     -10.011  -6.704  -0.878  1.00  0.00           C  
ATOM     16  OG1 THR A   2     -10.139  -6.727   0.539  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -11.054  -7.655  -1.487  1.00  0.00           C  
ATOM     18  H   THR A   2      -8.420  -9.227  -1.533  1.00  0.00           H  
ATOM     19  HA  THR A   2      -8.556  -7.157  -2.406  1.00  0.00           H  
ATOM     20  HB  THR A   2     -10.186  -5.684  -1.250  1.00  0.00           H  
ATOM     21  HG1 THR A   2     -11.043  -6.426   0.790  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -11.971  -7.365  -1.213  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.887  -8.586  -1.161  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.983  -7.635  -2.484  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.218  -6.537  -0.907  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.260  -5.548  -0.587  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.209  -4.557  -1.755  1.00  0.00           C  
ATOM     28  O   CYS A   3      -4.396  -3.630  -1.767  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.880  -6.145  -0.124  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -3.031  -7.199  -1.329  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.932  -7.437  -1.202  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.644  -4.963   0.265  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.221  -5.393  -0.159  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -4.001  -6.438   0.825  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.200  -4.664  -2.764  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.468  -3.639  -3.729  1.00  0.00           C  
ATOM     37  C   GLU A   4      -7.081  -2.445  -3.048  1.00  0.00           C  
ATOM     38  O   GLU A   4      -7.180  -1.374  -3.654  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.497  -4.207  -4.757  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -7.974  -3.157  -5.803  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.869  -2.646  -6.687  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -5.587  -3.176  -6.614  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -7.110  -1.748  -7.499  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.754  -5.463  -2.790  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.563  -3.310  -4.264  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.085  -4.749  -5.489  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.247  -4.721  -4.342  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -8.406  -3.690  -6.530  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.668  -2.614  -5.331  1.00  0.00           H  
ATOM     50  N   ASP A   5      -7.512  -2.488  -1.739  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -8.015  -1.269  -1.174  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.868  -0.627  -0.448  1.00  0.00           C  
ATOM     53  O   ASP A   5      -6.988   0.438   0.169  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -9.188  -1.487  -0.196  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -9.738  -0.149   0.253  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.482   1.001  -0.501  1.00  0.00           O  
ATOM     57  OD2 ASP A   5     -10.442  -0.074   1.269  1.00  0.00           O  
ATOM     58  H   ASP A   5      -7.469  -3.323  -1.201  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -8.360  -0.590  -1.970  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -9.957  -1.989  -0.591  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -8.921  -1.910   0.669  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.638  -1.252  -0.480  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.560  -0.701   0.233  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.539   0.045  -0.612  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.662   0.673  -0.006  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -3.680  -1.824   0.744  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -4.418  -3.017   1.867  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.514  -2.088  -0.995  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -4.891  -0.082   1.082  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -3.256  -2.271  -0.042  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -2.970  -1.424   1.324  1.00  0.00           H  
ATOM     72  N   PRO A   7      -3.443  -0.013  -2.036  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.238   0.260  -2.694  1.00  0.00           C  
ATOM     74  C   PRO A   7      -2.090   1.723  -2.804  1.00  0.00           C  
ATOM     75  O   PRO A   7      -1.054   2.221  -3.250  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.436  -0.404  -4.059  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -3.847   0.034  -4.327  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -4.476  -0.368  -2.963  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.359  -0.146  -2.220  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -2.611   0.225  -4.815  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -1.719  -1.051  -4.321  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -3.911   1.018  -4.496  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -4.257  -0.463  -5.092  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.810   0.381  -3.536  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -5.252  -0.859  -2.568  1.00  0.00           H  
ATOM     86  N   GLU A   8      -3.102   2.522  -2.366  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -2.989   3.907  -2.454  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.567   4.420  -1.137  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.263   5.606  -0.998  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.377   4.497  -2.722  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -4.902   4.000  -4.072  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -6.326   4.431  -4.235  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -6.980   5.077  -3.191  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -6.925   4.198  -5.290  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.921   2.119  -1.984  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.287   4.234  -3.237  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -5.029   4.098  -2.076  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -4.339   5.487  -2.587  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.329   4.339  -4.819  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -4.924   3.001  -4.096  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.573   3.585  -0.045  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.518   4.175   1.236  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.105   4.431   1.655  1.00  0.00           C  
ATOM    104  O   HIS A   9      -0.884   5.218   2.580  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.280   3.285   2.264  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.340   3.904   3.657  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -2.284   4.344   4.425  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -4.454   4.110   4.348  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -2.776   4.850   5.621  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -4.045   4.712   5.569  1.00  0.00           N  
ATOM    111  H   HIS A   9      -2.695   2.604  -0.150  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.025   5.152   1.212  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.225   3.178   1.955  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.838   2.388   2.300  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.323   4.287   4.177  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -5.367   3.754   4.151  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.291   5.119   6.453  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -4.672   4.995   6.294  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.028   3.862   1.015  1.00  0.00           N  
ATOM    120  CA  CYS A  10       1.267   4.280   1.436  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.687   5.353   0.498  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.773   5.936   0.623  1.00  0.00           O  
ATOM    123  CB  CYS A  10       2.323   3.154   1.504  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.902   3.870   2.075  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.149   3.209   0.279  1.00  0.00           H  
ATOM    126  HA  CYS A  10       1.207   4.721   2.441  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.785   2.338   1.289  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       2.922   3.371   0.733  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.794   5.741  -0.492  1.00  0.00           N  
ATOM    130  CA  ALA A  11       1.094   6.853  -1.315  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.872   8.045  -0.497  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.338   9.137  -0.836  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.171   6.907  -2.542  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.065   5.259  -0.609  1.00  0.00           H  
ATOM    135  HA  ALA A  11       2.144   6.858  -1.648  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.407   7.701  -3.103  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.780   6.982  -2.242  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.284   6.073  -3.082  1.00  0.00           H  
ATOM    139  N   THR A  12       0.152   7.887   0.673  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.043   8.940   1.557  1.00  0.00           C  
ATOM    141  C   THR A  12       1.276   9.557   1.942  1.00  0.00           C  
ATOM    142  O   THR A  12       1.341  10.758   2.217  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.698   8.297   2.777  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.921   7.663   2.373  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -0.983   9.356   3.855  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.243   7.003   0.890  1.00  0.00           H  
ATOM    147  HA  THR A  12      -0.707   9.709   1.138  1.00  0.00           H  
ATOM    148  HB  THR A  12      -0.018   7.533   3.185  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -2.324   7.236   3.146  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.412   8.920   4.646  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.598  10.052   3.485  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -0.125   9.786   4.136  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.434   8.770   1.999  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.663   9.378   2.392  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.629   9.301   1.260  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.027  10.346   0.739  1.00  0.00           O  
ATOM    157  CB  GLN A  13       4.237   8.552   3.569  1.00  0.00           C  
ATOM    158  CG  GLN A  13       3.277   8.643   4.771  1.00  0.00           C  
ATOM    159  CD  GLN A  13       3.229  10.067   5.280  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       4.095  10.881   4.941  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       2.205  10.474   6.129  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.402   7.805   1.762  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.498  10.428   2.675  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       4.312   7.594   3.290  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       5.145   8.902   3.801  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       2.344   8.496   4.441  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       3.517   7.923   5.423  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       1.504   9.831   6.411  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       2.175  11.416   6.453  1.00  0.00           H  
ATOM    170  N   ASN A  14       5.125   8.093   0.801  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.205   8.133  -0.134  1.00  0.00           C  
ATOM    172  C   ASN A  14       5.882   7.382  -1.356  1.00  0.00           C  
ATOM    173  O   ASN A  14       6.635   7.452  -2.339  1.00  0.00           O  
ATOM    174  CB  ASN A  14       7.404   7.294   0.403  1.00  0.00           C  
ATOM    175  CG  ASN A  14       8.010   7.778   1.682  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       7.584   8.790   2.248  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       9.073   7.051   2.241  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.772   7.227   1.134  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.554   9.151  -0.347  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       7.018   6.384   0.552  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       8.044   7.264  -0.364  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       9.407   6.229   1.783  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       9.493   7.352   3.091  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.877   6.470  -1.325  1.00  0.00           N  
ATOM    185  CA  ALA A  15       5.060   5.292  -2.042  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.849   4.833  -2.755  1.00  0.00           C  
ATOM    187  O   ALA A  15       3.025   5.654  -3.165  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.455   4.266  -0.994  1.00  0.00           C  
ATOM    189  H   ALA A  15       4.107   6.561  -0.699  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.895   5.412  -2.748  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.607   3.382  -1.435  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.723   4.180  -0.319  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.295   4.560  -0.539  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.635   3.484  -2.943  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.409   3.026  -3.421  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.184   1.856  -2.512  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.834   1.902  -1.459  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.461   2.748  -4.935  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.066   2.488  -5.494  1.00  0.00           C  
ATOM    200  CD  ARG A  16       1.173   2.322  -7.013  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.114   2.562  -7.603  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.453   2.032  -8.867  1.00  0.00           C  
ATOM    203  NH1 ARG A  16       0.437   1.179  -9.563  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.691   2.371  -9.448  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.328   2.828  -2.697  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.667   3.820  -3.248  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       2.420   3.676  -5.304  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.389   2.390  -5.033  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       0.774   1.536  -5.409  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.365   3.089  -5.109  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       2.101   2.564  -7.298  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       0.993   1.365  -7.244  1.00  0.00           H  
ATOM    213  HE  ARG A  16      -0.777   3.126  -7.111  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       1.316   0.930  -9.165  1.00  0.00           H  
ATOM    215 HH12 ARG A  16       0.180   0.811 -10.453  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -2.323   2.975  -8.966  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -1.945   2.001 -10.340  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.389   0.717  -2.723  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.371  -0.209  -1.622  1.00  0.00           C  
ATOM    220  C   ALA A  17       0.943  -1.640  -1.884  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.413  -1.964  -2.953  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.477   0.376  -0.494  1.00  0.00           C  
ATOM    223  H   ALA A  17       0.869   0.560  -3.557  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.369  -0.225  -1.159  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.457  -0.259   0.279  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.452   0.508  -0.839  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.849   1.254  -0.194  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.234  -2.570  -0.842  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.112  -4.006  -0.845  1.00  0.00           C  
ATOM    230  C   LYS A  18       1.508  -4.354   0.573  1.00  0.00           C  
ATOM    231  O   LYS A  18       2.376  -3.635   1.067  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.269  -4.631  -1.710  1.00  0.00           C  
ATOM    233  CG  LYS A  18       2.110  -4.428  -3.220  1.00  0.00           C  
ATOM    234  CD  LYS A  18       1.112  -5.421  -3.840  1.00  0.00           C  
ATOM    235  CE  LYS A  18       1.855  -6.710  -4.312  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       2.603  -7.367  -3.226  1.00  0.00           N  
ATOM    237  H   LYS A  18       1.602  -2.194  -0.018  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.134  -4.396  -1.165  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       3.161  -4.461  -1.289  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.138  -5.615  -1.827  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       1.893  -3.478  -3.440  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       2.934  -4.705  -3.714  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       0.437  -5.788  -3.201  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       0.649  -5.088  -4.661  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       1.209  -7.423  -4.584  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       2.477  -6.515  -5.070  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       3.072  -8.210  -3.595  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       3.316  -6.719  -2.855  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       1.956  -7.638  -2.475  1.00  0.00           H  
ATOM    250  N   CYS A  19       1.029  -5.396   1.415  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.064  -6.304   1.205  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.110  -7.090   2.487  1.00  0.00           C  
ATOM    253  O   CYS A  19       0.482  -8.263   2.446  1.00  0.00           O  
ATOM    254  CB  CYS A  19       0.037  -7.154  -0.102  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -1.407  -8.227  -0.426  1.00  0.00           S  
ATOM    256  H   CYS A  19       1.497  -5.502   2.285  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -0.974  -5.695   1.204  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.068  -6.606  -0.932  1.00  0.00           H  
ATOM    259  HB3 CYS A  19       0.883  -7.684  -0.158  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.067  -6.377   3.711  1.00  0.00           N  
ATOM    261  CA  ASP A  20       0.680  -6.879   4.953  1.00  0.00           C  
ATOM    262  C   ASP A  20      -0.160  -8.016   5.503  1.00  0.00           C  
ATOM    263  O   ASP A  20      -0.732  -8.745   4.691  1.00  0.00           O  
ATOM    264  CB  ASP A  20       0.891  -5.687   5.932  1.00  0.00           C  
ATOM    265  CG  ASP A  20       1.549  -5.972   7.261  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       2.135  -7.195   7.526  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.534  -5.097   8.146  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.328  -5.479   3.720  1.00  0.00           H  
ATOM    269  HA  ASP A  20       1.651  -7.315   4.687  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       1.710  -5.324   5.485  1.00  0.00           H  
ATOM    271  HB3 ASP A  20       0.092  -5.164   5.639  1.00  0.00           H  
ATOM    272  N   ASN A  21      -0.300  -8.305   6.894  1.00  0.00           N  
ATOM    273  CA  ASN A  21      -0.991  -9.498   7.272  1.00  0.00           C  
ATOM    274  C   ASN A  21      -2.366  -9.393   6.764  1.00  0.00           C  
ATOM    275  O   ASN A  21      -2.930 -10.416   6.363  1.00  0.00           O  
ATOM    276  CB  ASN A  21      -1.035  -9.752   8.794  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -1.709  -8.627   9.550  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -1.743  -7.474   9.084  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -2.301  -8.904  10.789  1.00  0.00           N  
ATOM    280  H   ASN A  21       0.090  -7.735   7.579  1.00  0.00           H  
ATOM    281  HA  ASN A  21      -0.524 -10.371   6.797  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -1.243 -10.725   8.899  1.00  0.00           H  
ATOM    283  HB3 ASN A  21      -0.108  -9.572   9.123  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -2.267  -9.835  11.155  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -2.776  -8.195  11.294  1.00  0.00           H  
ATOM    286  N   ASP A  22      -2.959  -8.130   6.642  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -4.103  -7.966   5.813  1.00  0.00           C  
ATOM    288  C   ASP A  22      -4.429  -6.492   5.743  1.00  0.00           C  
ATOM    289  O   ASP A  22      -5.578  -6.087   5.547  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -5.313  -8.844   6.221  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -6.347  -8.821   5.128  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -6.019  -8.302   3.869  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -7.471  -9.301   5.328  1.00  0.00           O  
ATOM    294  H   ASP A  22      -2.545  -7.342   7.075  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -3.817  -8.285   4.811  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -4.965  -9.652   6.697  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -5.890  -8.313   6.841  1.00  0.00           H  
ATOM    298  N   LYS A  23      -3.397  -5.578   5.948  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.620  -4.154   5.911  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.283  -3.584   5.516  1.00  0.00           C  
ATOM    301  O   LYS A  23      -1.279  -4.028   6.057  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -4.161  -3.752   7.348  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -3.402  -4.325   8.613  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.945  -3.893   8.824  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.416  -4.593  10.085  1.00  0.00           C  
ATOM    306  NZ  LYS A  23       0.021  -4.362  10.210  1.00  0.00           N  
ATOM    307  H   LYS A  23      -2.479  -5.913   6.113  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.389  -3.871   5.175  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -3.943  -2.810   7.600  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -5.143  -3.907   7.455  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -3.435  -3.617   9.318  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.915  -5.127   8.921  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.471  -3.999   7.950  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.952  -2.928   9.086  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -1.727  -4.099  10.897  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.758  -5.532  10.114  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.367  -4.819  11.059  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.495  -4.756   9.398  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.207  -3.356  10.257  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.138  -2.751   4.413  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -0.946  -2.872   3.630  1.00  0.00           C  
ATOM    322  C   CYS A  24       0.000  -1.707   3.659  1.00  0.00           C  
ATOM    323  O   CYS A  24      -0.340  -0.665   4.230  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -1.434  -2.988   2.224  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -2.765  -4.204   2.219  1.00  0.00           S  
ATOM    326  H   CYS A  24      -2.891  -2.192   4.086  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -0.419  -3.799   3.884  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -1.788  -2.098   1.933  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -0.667  -3.249   1.638  1.00  0.00           H  
ATOM    330  N   VAL A  25       1.280  -1.797   3.026  1.00  0.00           N  
ATOM    331  CA  VAL A  25       2.201  -0.713   3.138  1.00  0.00           C  
ATOM    332  C   VAL A  25       3.097  -0.673   1.866  1.00  0.00           C  
ATOM    333  O   VAL A  25       2.585  -1.017   0.821  1.00  0.00           O  
ATOM    334  CB  VAL A  25       2.931  -0.790   4.499  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       3.769  -2.077   4.569  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       3.826   0.433   4.740  1.00  0.00           C  
ATOM    337  H   VAL A  25       1.538  -2.611   2.517  1.00  0.00           H  
ATOM    338  HA  VAL A  25       1.597   0.209   3.164  1.00  0.00           H  
ATOM    339  HB  VAL A  25       2.168  -0.810   5.293  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       4.239  -2.123   5.450  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       4.444  -2.076   3.830  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       3.169  -2.871   4.470  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       4.278   0.346   5.628  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       3.266   1.263   4.733  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       4.515   0.490   4.018  1.00  0.00           H  
ATOM    346  N   CYS A  26       4.384  -0.157   1.794  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.790   0.604   0.617  1.00  0.00           C  
ATOM    348  C   CYS A  26       5.317  -0.128  -0.630  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.798  -1.264  -0.566  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.932   1.483   1.108  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.377   2.455   2.537  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.978  -0.173   2.577  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.941   1.213   0.309  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       6.703   0.905   1.376  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       6.215   2.098   0.373  1.00  0.00           H  
ATOM    356  N   GLU A  27       5.288   0.604  -1.866  1.00  0.00           N  
ATOM    357  CA  GLU A  27       6.036   0.238  -3.075  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.658   1.530  -3.521  1.00  0.00           C  
ATOM    359  O   GLU A  27       6.201   2.551  -3.030  1.00  0.00           O  
ATOM    360  CB  GLU A  27       5.095  -0.145  -4.238  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.383  -1.466  -4.019  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.574  -1.736  -5.257  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.376  -0.725  -6.188  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       3.095  -2.856  -5.460  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.791   1.467  -1.884  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.773  -0.562  -2.933  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       4.346   0.638  -4.351  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.685  -0.217  -5.152  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.973  -2.274  -4.026  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.782  -1.499  -3.221  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.688   1.680  -4.457  1.00  0.00           N  
ATOM    372  CA  PRO A  28       8.186   2.968  -4.777  1.00  0.00           C  
ATOM    373  C   PRO A  28       7.264   3.616  -5.772  1.00  0.00           C  
ATOM    374  O   PRO A  28       6.359   2.967  -6.308  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.540   2.626  -5.410  1.00  0.00           C  
ATOM    376  CG  PRO A  28       9.119   1.448  -6.275  1.00  0.00           C  
ATOM    377  CD  PRO A  28       8.338   0.616  -5.206  1.00  0.00           C  
ATOM    378  HA  PRO A  28       8.314   3.655  -3.925  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.703   3.258  -6.168  1.00  0.00           H  
ATOM    380  HB3 PRO A  28      10.251   2.744  -4.717  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       8.531   1.732  -7.032  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.908   0.949  -6.636  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.742   0.243  -5.917  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.648  -0.125  -4.609  1.00  0.00           H  
ATOM    385  N   LYS A  29       7.412   4.964  -6.029  1.00  0.00           N  
ATOM    386  CA  LYS A  29       6.485   5.666  -6.863  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.825   5.396  -8.297  1.00  0.00           C  
ATOM    388  O   LYS A  29       6.133   4.621  -8.962  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.648   7.171  -6.541  1.00  0.00           C  
ATOM    390  CG  LYS A  29       8.093   7.615  -6.877  1.00  0.00           C  
ATOM    391  CD  LYS A  29       8.450   8.929  -6.150  1.00  0.00           C  
ATOM    392  CE  LYS A  29       7.486  10.071  -6.498  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.892  11.253  -5.726  1.00  0.00           N  
ATOM    394  H   LYS A  29       8.157   5.452  -5.604  1.00  0.00           H  
ATOM    395  HA  LYS A  29       5.467   5.298  -6.663  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.767   7.626  -6.668  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.940   7.268  -5.590  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       8.721   7.035  -6.355  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       8.239   7.466  -7.855  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       8.271   8.800  -5.174  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       9.424   9.104  -6.290  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       7.525  10.304  -7.470  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       6.544   9.848  -6.246  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       7.259  12.038  -5.930  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.853  11.032  -4.719  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       8.857  11.514  -5.979  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -10.272  -9.992   1.241  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.594  -8.705   1.180  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.816  -8.622  -0.090  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.809  -9.587  -0.861  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.636  -8.526   2.373  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.893 -10.083   0.427  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -10.313  -7.872   1.220  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.184  -7.637   2.308  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.948  -9.251   2.361  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -9.155  -8.574   3.227  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.124  -7.464  -0.412  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.394  -7.371  -1.610  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.519  -6.161  -1.513  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.948  -5.123  -0.987  1.00  0.00           O  
ATOM     15  CB  THR A   2      -8.437  -7.230  -2.763  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -7.762  -7.077  -4.020  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.352  -6.012  -2.520  1.00  0.00           C  
ATOM     18  H   THR A   2      -8.136  -6.682   0.206  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.806  -8.280  -1.812  1.00  0.00           H  
ATOM     20  HB  THR A   2      -9.059  -8.135  -2.792  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -8.438  -7.018  -4.749  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.013  -5.937  -3.266  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -8.798  -5.181  -2.480  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.840  -6.129  -1.655  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.215  -6.200  -1.984  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.401  -5.064  -1.813  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.583  -4.152  -3.012  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.643  -3.467  -3.428  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -2.903  -5.397  -1.399  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -1.936  -6.452  -2.511  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.853  -7.016  -2.421  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.854  -4.509  -0.983  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.406  -4.530  -1.362  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -2.930  -5.806  -0.487  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.878  -4.012  -3.585  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.145  -2.967  -4.538  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.917  -1.897  -3.839  1.00  0.00           C  
ATOM     38  O   GLU A   4      -7.218  -0.864  -4.440  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.042  -3.369  -5.720  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -8.354  -3.910  -5.158  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -9.414  -4.020  -6.200  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -9.784  -2.903  -6.945  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -9.991  -5.101  -6.368  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.610  -4.605  -3.296  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.212  -2.544  -4.944  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.100  -2.652  -6.414  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -6.748  -4.224  -6.146  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -8.244  -4.880  -4.943  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.589  -3.407  -4.327  1.00  0.00           H  
ATOM     50  N   ASP A   5      -7.267  -2.031  -2.508  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.923  -0.934  -1.841  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.863  -0.277  -1.065  1.00  0.00           C  
ATOM     53  O   ASP A   5      -6.954   0.873  -0.623  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -8.940  -1.462  -0.816  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -9.599  -0.312  -0.097  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.749   0.921  -0.730  1.00  0.00           O  
ATOM     57  OD2 ASP A   5     -10.027  -0.468   1.053  1.00  0.00           O  
ATOM     58  H   ASP A   5      -7.047  -2.860  -2.007  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -8.407  -0.223  -2.529  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -9.701  -1.936  -1.258  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -8.513  -2.068  -0.145  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.738  -1.008  -0.869  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.736  -0.560  -0.043  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.642   0.255  -0.708  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.867   0.877   0.027  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -4.003  -1.788   0.351  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -5.018  -3.060   1.114  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.650  -1.892  -1.293  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -5.124  -0.050   0.855  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -3.540  -2.073  -0.488  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -3.327  -1.464   1.013  1.00  0.00           H  
ATOM     72  N   PRO A   7      -3.391   0.282  -2.124  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.186   0.733  -2.639  1.00  0.00           C  
ATOM     74  C   PRO A   7      -2.220   2.207  -2.646  1.00  0.00           C  
ATOM     75  O   PRO A   7      -1.219   2.863  -2.952  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.159   0.148  -4.053  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -3.576   0.437  -4.439  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -4.265  -0.134  -3.173  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.323   0.399  -2.107  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -2.256   0.825  -4.783  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -1.373  -0.439  -4.244  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -3.745   1.415  -4.554  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -3.848  -0.049  -5.270  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.669   0.628  -3.679  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -4.988  -0.751  -2.866  1.00  0.00           H  
ATOM     86  N   GLU A   8      -3.371   2.842  -2.267  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -3.420   4.233  -2.266  1.00  0.00           C  
ATOM     88  C   GLU A   8      -3.017   4.700  -0.920  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.801   5.895  -0.710  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.861   4.687  -2.495  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -5.359   4.144  -3.841  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -6.787   4.547  -4.027  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -7.291   5.388  -3.276  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -7.546   3.967  -5.035  1.00  0.00           O  
ATOM     95  H   GLU A   8      -4.167   2.317  -1.997  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.766   4.673  -3.033  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -5.478   4.002  -2.106  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -4.998   5.562  -2.030  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.700   4.350  -4.564  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -5.496   3.155  -3.786  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.929   3.781   0.108  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.836   4.239   1.445  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.427   4.609   1.774  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.194   5.686   2.331  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.270   3.064   2.342  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.225   3.418   3.813  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -2.822   4.614   4.375  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -3.581   2.603   4.799  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -2.942   4.517   5.758  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -3.387   3.342   5.997  1.00  0.00           N  
ATOM    111  H   HIS A   9      -2.994   2.808  -0.083  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.482   5.118   1.596  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.129   2.689   1.991  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.562   2.358   2.315  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -2.498   5.418   3.877  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -3.873   1.651   4.710  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.683   5.200   6.442  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -3.578   2.988   6.912  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.383   3.767   1.496  1.00  0.00           N  
ATOM    120  CA  CYS A  10       0.941   4.179   1.833  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.432   4.998   0.706  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.564   5.510   0.724  1.00  0.00           O  
ATOM    123  CB  CYS A  10       1.872   2.983   2.100  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.564   3.487   2.502  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.543   2.891   1.069  1.00  0.00           H  
ATOM    126  HA  CYS A  10       0.930   4.812   2.729  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.689   2.701   3.042  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       1.576   2.264   1.472  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.574   5.234  -0.351  1.00  0.00           N  
ATOM    130  CA  ALA A  11       0.974   6.082  -1.381  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.906   7.460  -0.881  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.511   8.364  -1.465  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.038   5.961  -2.589  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.320   4.814  -0.376  1.00  0.00           H  
ATOM    135  HA  ALA A  11       1.996   5.881  -1.693  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.344   6.578  -3.312  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.893   6.206  -2.315  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.048   5.019  -2.926  1.00  0.00           H  
ATOM    139  N   THR A  12       0.141   7.711   0.240  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.050   9.014   0.705  1.00  0.00           C  
ATOM    141  C   THR A  12       1.250   9.669   1.047  1.00  0.00           C  
ATOM    142  O   THR A  12       1.454  10.846   0.734  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.863   8.839   1.977  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -2.080   8.170   1.657  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -1.163  10.210   2.607  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.317   6.960   0.705  1.00  0.00           H  
ATOM    147  HA  THR A  12      -0.593   9.624  -0.032  1.00  0.00           H  
ATOM    148  HB  THR A  12      -0.287   8.226   2.687  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -2.599   8.035   2.481  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.698  10.085   3.442  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.681  10.770   1.961  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -0.302  10.670   2.829  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.209   8.986   1.765  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.335   9.704   2.236  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.536   9.302   1.505  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.399  10.148   1.261  1.00  0.00           O  
ATOM    157  CB  GLN A  13       3.578   9.302   3.702  1.00  0.00           C  
ATOM    158  CG  GLN A  13       2.424   9.821   4.576  1.00  0.00           C  
ATOM    159  CD  GLN A  13       2.555   9.345   6.000  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       2.136  10.058   6.916  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       3.119   8.097   6.297  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.100   8.021   1.966  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.204  10.795   2.160  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       3.789   8.325   3.738  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       4.356   9.823   4.053  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       2.403  10.819   4.550  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       1.555   9.459   4.238  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       3.418   7.491   5.569  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       3.201   7.806   7.248  1.00  0.00           H  
ATOM    170  N   ASN A  14       4.760   8.005   1.148  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.050   7.703   0.674  1.00  0.00           C  
ATOM    172  C   ASN A  14       6.022   7.147  -0.704  1.00  0.00           C  
ATOM    173  O   ASN A  14       6.987   7.348  -1.457  1.00  0.00           O  
ATOM    174  CB  ASN A  14       6.615   6.610   1.620  1.00  0.00           C  
ATOM    175  CG  ASN A  14       8.021   6.218   1.222  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       8.210   5.393   0.320  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       9.119   6.777   1.895  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.071   7.299   1.261  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.719   8.573   0.723  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       6.595   6.967   2.554  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       6.022   5.808   1.556  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       8.972   7.438   2.624  1.00  0.00           H  
ATOM    183 HD22 ASN A  14      10.046   6.515   1.638  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.973   6.363  -1.155  1.00  0.00           N  
ATOM    185  CA  ALA A  15       5.256   5.499  -2.235  1.00  0.00           C  
ATOM    186  C   ALA A  15       4.038   5.112  -3.044  1.00  0.00           C  
ATOM    187  O   ALA A  15       3.225   5.981  -3.372  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.936   4.291  -1.614  1.00  0.00           C  
ATOM    189  H   ALA A  15       4.095   6.334  -0.684  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.984   6.010  -2.875  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       6.166   3.633  -2.329  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       5.319   3.864  -0.954  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.772   4.583  -1.147  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.829   3.779  -3.438  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.565   3.339  -3.940  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.135   2.447  -2.766  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.461   2.872  -1.650  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.713   2.621  -5.322  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.382   2.320  -6.064  1.00  0.00           C  
ATOM    200  CD  ARG A  16       0.866   3.674  -6.634  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.290   3.560  -7.522  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.242   2.885  -8.797  1.00  0.00           C  
ATOM    203  NH1 ARG A  16       0.930   2.242  -9.276  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.402   2.874  -9.609  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.534   3.121  -3.314  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.936   4.237  -4.016  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       3.371   3.132  -5.874  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.057   1.696  -5.162  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.429   1.438  -6.534  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.612   2.314  -5.424  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       0.347   4.122  -5.906  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       1.671   4.225  -6.856  1.00  0.00           H  
ATOM    213  HE  ARG A  16      -1.136   4.017  -7.257  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       1.765   2.236  -8.737  1.00  0.00           H  
ATOM    215 HH12 ARG A  16       0.920   1.790 -10.169  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -2.237   3.325  -9.298  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -1.391   2.418 -10.499  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.553   1.130  -2.835  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.493   0.351  -1.579  1.00  0.00           C  
ATOM    220  C   ALA A  17       1.097  -1.135  -1.712  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.466  -1.511  -2.707  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.534   1.040  -0.611  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.231   0.742  -3.697  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.452   0.427  -1.076  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.487   0.519   0.241  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.377   1.088  -1.021  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.861   1.965  -0.418  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.532  -2.092  -0.694  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.348  -3.571  -0.782  1.00  0.00           C  
ATOM    230  C   LYS A  18       1.592  -4.164   0.579  1.00  0.00           C  
ATOM    231  O   LYS A  18       2.118  -3.411   1.400  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.533  -4.214  -1.562  1.00  0.00           C  
ATOM    233  CG  LYS A  18       2.639  -3.755  -2.998  1.00  0.00           C  
ATOM    234  CD  LYS A  18       1.600  -4.345  -3.937  1.00  0.00           C  
ATOM    235  CE  LYS A  18       2.016  -5.775  -4.261  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       1.106  -6.294  -5.264  1.00  0.00           N  
ATOM    237  H   LYS A  18       2.007  -1.741   0.109  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.410  -3.884  -1.264  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       3.406  -4.144  -1.080  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.368  -5.167  -1.816  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       2.848  -2.778  -2.973  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       3.408  -4.251  -3.403  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       0.732  -4.537  -3.481  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       1.435  -3.770  -4.738  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       2.998  -5.837  -4.432  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       1.765  -6.401  -3.523  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       1.375  -7.255  -5.503  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       0.145  -6.281  -4.896  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       1.161  -5.701  -6.103  1.00  0.00           H  
ATOM    250  N   CYS A  19       1.588  -5.552   0.863  1.00  0.00           N  
ATOM    251  CA  CYS A  19       0.417  -6.371   1.040  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.834  -6.999   2.394  1.00  0.00           C  
ATOM    253  O   CYS A  19       1.602  -7.963   2.412  1.00  0.00           O  
ATOM    254  CB  CYS A  19       0.301  -7.455  -0.100  1.00  0.00           C  
ATOM    255  SG  CYS A  19       0.053  -6.737  -1.799  1.00  0.00           S  
ATOM    256  H   CYS A  19       2.450  -5.969   1.147  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -0.476  -5.737   1.113  1.00  0.00           H  
ATOM    258  HB2 CYS A  19       1.174  -7.941  -0.146  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -0.423  -8.093   0.162  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.504  -6.337   3.581  1.00  0.00           N  
ATOM    261  CA  ASP A  20       1.202  -6.516   4.857  1.00  0.00           C  
ATOM    262  C   ASP A  20       0.522  -7.603   5.653  1.00  0.00           C  
ATOM    263  O   ASP A  20      -0.499  -8.104   5.179  1.00  0.00           O  
ATOM    264  CB  ASP A  20       1.081  -5.108   5.549  1.00  0.00           C  
ATOM    265  CG  ASP A  20       1.617  -4.867   6.964  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       1.952  -5.889   7.826  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.696  -3.695   7.375  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.202  -5.681   3.555  1.00  0.00           H  
ATOM    269  HA  ASP A  20       2.264  -6.775   4.733  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       1.520  -4.433   4.957  1.00  0.00           H  
ATOM    271  HB3 ASP A  20       0.110  -4.890   5.642  1.00  0.00           H  
ATOM    272  N   ASN A  21       1.067  -8.087   6.891  1.00  0.00           N  
ATOM    273  CA  ASN A  21       0.561  -9.289   7.526  1.00  0.00           C  
ATOM    274  C   ASN A  21      -0.909  -9.241   7.642  1.00  0.00           C  
ATOM    275  O   ASN A  21      -1.573 -10.281   7.666  1.00  0.00           O  
ATOM    276  CB  ASN A  21       1.139  -9.511   8.972  1.00  0.00           C  
ATOM    277  CG  ASN A  21       0.567  -8.528   9.994  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -0.532  -8.768  10.510  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       1.254  -7.387  10.405  1.00  0.00           N  
ATOM    280  H   ASN A  21       1.848  -7.642   7.284  1.00  0.00           H  
ATOM    281  HA  ASN A  21       0.855 -10.161   6.927  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       1.044 -10.484   9.180  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       2.108  -9.270   8.940  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       2.138  -7.170  10.022  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       0.851  -6.797  11.106  1.00  0.00           H  
ATOM    286  N   ASP A  22      -1.525  -8.012   7.740  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -2.919  -7.953   7.872  1.00  0.00           C  
ATOM    288  C   ASP A  22      -3.400  -6.738   7.157  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.601  -6.468   7.078  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -3.279  -7.915   9.387  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -4.768  -7.885   9.643  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -5.519  -6.744   9.379  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -5.325  -8.881  10.124  1.00  0.00           O  
ATOM    294  H   ASP A  22      -0.992  -7.184   7.724  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -3.369  -8.837   7.422  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -3.043  -8.808   9.770  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -2.709  -7.209   9.808  1.00  0.00           H  
ATOM    298  N   LYS A  23      -2.472  -5.905   6.545  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -2.920  -4.723   5.905  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.381  -4.750   4.547  1.00  0.00           C  
ATOM    301  O   LYS A  23      -1.993  -5.819   4.066  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -2.311  -3.407   6.457  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.477  -3.095   7.934  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.481  -3.966   8.709  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.025  -3.219   9.965  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.338  -1.971   9.545  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.520  -6.150   6.528  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.023  -4.673   5.922  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -1.348  -3.317   6.201  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -2.819  -2.608   6.131  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.539  -2.137   8.213  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.126  -3.640   8.464  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.965  -4.353   9.495  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.188  -4.704   8.102  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -1.793  -2.850  10.487  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -0.460  -3.791  10.561  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -0.006  -1.466  10.374  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.469  -2.205   8.935  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.994  -1.373   9.026  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.155  -3.559   3.879  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.284  -3.513   2.812  1.00  0.00           C  
ATOM    322  C   CYS A  24      -0.445  -2.315   3.055  1.00  0.00           C  
ATOM    323  O   CYS A  24      -1.020  -1.223   3.126  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -2.168  -3.198   1.684  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -3.529  -4.373   1.599  1.00  0.00           S  
ATOM    326  H   CYS A  24      -2.589  -2.718   4.171  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -0.742  -4.452   2.696  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.861  -2.553   2.006  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -1.615  -2.765   0.971  1.00  0.00           H  
ATOM    330  N   VAL A  25       0.920  -2.392   3.298  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.590  -1.201   3.684  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.274  -0.626   2.450  1.00  0.00           C  
ATOM    333  O   VAL A  25       1.604   0.146   1.787  1.00  0.00           O  
ATOM    334  CB  VAL A  25       2.522  -1.463   4.895  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       3.623  -2.491   4.594  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       3.160  -0.136   5.332  1.00  0.00           C  
ATOM    337  H   VAL A  25       1.432  -3.258   3.209  1.00  0.00           H  
ATOM    338  HA  VAL A  25       0.799  -0.484   3.961  1.00  0.00           H  
ATOM    339  HB  VAL A  25       1.907  -1.846   5.720  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       4.192  -2.620   5.407  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       4.192  -2.162   3.840  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       3.206  -3.364   4.339  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       3.763  -0.298   6.113  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.442   0.509   5.593  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       3.690   0.245   4.574  1.00  0.00           H  
ATOM    346  N   CYS A  26       3.597  -0.870   2.004  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.136   0.005   0.982  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.809  -0.736  -0.176  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.326  -1.842   0.004  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.282   0.815   1.634  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.739   1.834   3.048  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.153  -1.586   2.387  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.347   0.657   0.607  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       6.011   0.174   1.872  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.619   1.467   0.955  1.00  0.00           H  
ATOM    356  N   GLU A  27       4.875  -0.100  -1.441  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.790  -0.514  -2.504  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.183   0.794  -3.095  1.00  0.00           C  
ATOM    359  O   GLU A  27       5.520   1.745  -2.705  1.00  0.00           O  
ATOM    360  CB  GLU A  27       5.110  -1.360  -3.604  1.00  0.00           C  
ATOM    361  CG  GLU A  27       3.972  -0.566  -4.244  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.294  -1.363  -5.320  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.715  -2.487  -5.633  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       2.165  -0.847  -5.941  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.339   0.728  -1.588  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.646  -1.090  -2.125  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       5.522  -1.135  -4.487  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.255  -2.328  -3.404  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       3.473  -0.021  -3.571  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       4.299   0.028  -4.978  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.225   1.042  -4.013  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.595   2.374  -4.355  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.643   2.929  -5.373  1.00  0.00           C  
ATOM    374  O   PRO A  28       5.821   2.200  -5.936  1.00  0.00           O  
ATOM    375  CB  PRO A  28       8.993   2.162  -4.949  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.725   0.928  -5.786  1.00  0.00           C  
ATOM    377  CD  PRO A  28       8.029   0.043  -4.701  1.00  0.00           C  
ATOM    378  HA  PRO A  28       7.643   3.079  -3.513  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.139   2.775  -5.726  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.696   2.327  -4.258  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       8.119   1.122  -6.558  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.571   0.512  -6.123  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.465  -0.474  -5.345  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.444  -0.584  -4.043  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.668   4.295  -5.607  1.00  0.00           N  
ATOM    386  CA  LYS A  29       5.717   4.938  -6.465  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.013   4.577  -7.888  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.296   3.758  -8.471  1.00  0.00           O  
ATOM    389  CB  LYS A  29       5.870   6.459  -6.226  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.301   6.900  -6.613  1.00  0.00           C  
ATOM    391  CD  LYS A  29       7.707   8.175  -5.839  1.00  0.00           C  
ATOM    392  CE  LYS A  29       6.734   9.341  -6.063  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.189  10.469  -5.236  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.348   4.841  -5.143  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.709   4.579  -6.217  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       4.997   6.900  -6.433  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.098   6.605  -5.263  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       7.949   6.267  -6.190  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.385   6.849  -7.608  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.588   8.003  -4.861  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       8.670   8.367  -6.028  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       6.696   9.586  -7.032  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       5.818   9.100  -5.743  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.554  11.269  -5.358  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.196  10.184  -4.243  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       8.142  10.740  -5.519  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -6.010  -9.371   2.214  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.677  -9.633   0.944  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.130  -8.348   0.361  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.135  -7.339   1.073  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.909 -10.526   1.171  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.202  -8.755   2.054  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -6.021 -10.155   0.230  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.361 -10.701   0.295  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.547 -10.065   1.787  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.623 -11.394   1.577  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.533  -8.297  -0.982  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.979  -7.085  -1.576  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.923  -6.041  -1.318  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.203  -4.864  -1.057  1.00  0.00           O  
ATOM     15  CB  THR A   2      -9.362  -6.691  -1.009  1.00  0.00           C  
ATOM     16  OG1 THR A   2     -10.260  -7.781  -1.244  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -9.924  -5.422  -1.694  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.524  -9.123  -1.526  1.00  0.00           H  
ATOM     19  HA  THR A   2      -8.073  -7.261  -2.660  1.00  0.00           H  
ATOM     20  HB  THR A   2      -9.272  -6.518   0.074  1.00  0.00           H  
ATOM     21  HG1 THR A   2     -11.146  -7.551  -0.872  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.816  -5.199  -1.302  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.024  -5.589  -2.675  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.296  -4.657  -1.548  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.588  -6.415  -1.362  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.611  -5.474  -0.976  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.380  -4.497  -2.108  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.376  -3.780  -2.125  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.319  -6.106  -0.384  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.508  -7.246  -1.494  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.325  -7.334  -1.618  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.059  -4.864  -0.181  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.705  -5.345  -0.175  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.591  -6.559   0.465  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.385  -4.326  -3.066  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -5.408  -3.211  -3.952  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.077  -2.031  -3.270  1.00  0.00           C  
ATOM     38  O   GLU A   4      -6.486  -1.091  -3.955  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -6.241  -3.478  -5.208  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -7.666  -3.823  -4.734  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -8.605  -3.927  -5.873  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -8.267  -3.540  -6.997  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -9.871  -4.462  -5.662  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.107  -4.970  -3.112  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -4.384  -2.926  -4.235  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -6.366  -2.665  -5.777  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -5.884  -4.225  -5.766  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -7.648  -4.780  -4.447  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -7.853  -3.241  -3.942  1.00  0.00           H  
ATOM     50  N   ASP A   5      -6.265  -1.974  -1.895  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.126  -0.940  -1.376  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.445   0.364  -0.815  1.00  0.00           C  
ATOM     53  O   ASP A   5      -7.085   1.399  -1.012  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -7.960  -1.537  -0.223  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -9.003  -0.548   0.226  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.477   0.417  -0.659  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -9.462  -0.609   1.374  1.00  0.00           O  
ATOM     58  H   ASP A   5      -5.898  -2.668  -1.304  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -7.824  -0.633  -2.166  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -8.503  -2.326  -0.512  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -7.398  -1.789   0.564  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.206   0.608  -0.047  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.041  -0.220   0.265  1.00  0.00           C  
ATOM     64  C   CYS A   6      -2.910   0.472  -0.555  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.226   1.293   0.063  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -4.115  -1.740   0.090  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -5.287  -2.590   1.175  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.121   1.536   0.286  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -3.790  -0.006   1.323  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -4.406  -1.923  -0.849  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -3.195  -2.107   0.231  1.00  0.00           H  
ATOM     72  N   PRO A   7      -2.631   0.289  -1.984  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -1.728   1.110  -2.738  1.00  0.00           C  
ATOM     74  C   PRO A   7      -1.765   2.514  -2.400  1.00  0.00           C  
ATOM     75  O   PRO A   7      -0.732   3.155  -2.171  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.255   0.872  -4.151  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -2.344  -0.616  -4.099  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -3.162  -0.733  -2.806  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -0.741   0.717  -2.669  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -3.004   1.457  -4.463  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -1.576   0.782  -4.881  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -2.827  -0.995  -4.888  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -1.445  -1.048  -4.019  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -3.830  -0.343  -3.438  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -3.605  -1.425  -2.237  1.00  0.00           H  
ATOM     86  N   GLU A   8      -2.963   3.084  -2.371  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -3.092   4.452  -2.268  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.847   4.856  -0.864  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.572   6.025  -0.583  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.518   4.730  -2.693  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -4.894   6.192  -2.593  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -6.258   6.275  -3.173  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -6.667   5.359  -3.897  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -7.069   7.355  -2.906  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.777   2.519  -2.469  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.393   4.994  -2.923  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -4.917   3.886  -3.053  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -5.038   5.033  -1.896  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -5.229   6.472  -1.693  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -4.181   6.825  -2.896  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.891   3.912   0.122  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.767   4.311   1.466  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.324   4.510   1.830  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.034   5.066   2.900  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.370   3.237   2.404  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.246   3.680   3.838  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -2.206   3.382   4.679  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -4.108   4.443   4.495  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -2.439   3.987   5.907  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -3.555   4.602   5.794  1.00  0.00           N  
ATOM    111  H   HIS A   9      -3.034   2.965  -0.104  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.292   5.261   1.637  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.349   3.139   2.227  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.914   2.360   2.259  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.405   2.839   4.440  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -4.893   4.936   4.118  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -1.809   4.079   6.678  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -3.981   5.132   6.526  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.307   4.094   1.004  1.00  0.00           N  
ATOM    120  CA  CYS A  10       1.017   4.368   1.421  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.496   5.481   0.552  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.546   6.099   0.798  1.00  0.00           O  
ATOM    123  CB  CYS A  10       1.922   3.107   1.356  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.578   3.498   2.000  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.493   3.630   0.142  1.00  0.00           H  
ATOM    126  HA  CYS A  10       1.027   4.709   2.464  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.531   2.435   1.985  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       1.870   2.759   0.420  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.639   5.878  -0.489  1.00  0.00           N  
ATOM    130  CA  ALA A  11       0.899   7.039  -1.271  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.542   8.209  -0.452  1.00  0.00           C  
ATOM    132  O   ALA A  11       0.787   9.355  -0.848  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.055   7.060  -2.556  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.181   5.353  -0.666  1.00  0.00           H  
ATOM    135  HA  ALA A  11       1.964   7.125  -1.542  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.263   7.887  -3.078  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.916   7.052  -2.318  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.269   6.255  -3.109  1.00  0.00           H  
ATOM    139  N   THR A  12      -0.049   7.972   0.777  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.249   8.990   1.706  1.00  0.00           C  
ATOM    141  C   THR A  12       1.012   9.769   1.902  1.00  0.00           C  
ATOM    142  O   THR A  12       0.962  10.975   2.170  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.584   8.259   3.003  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.751   7.456   2.813  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -0.820   9.263   4.145  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.326   7.054   1.015  1.00  0.00           H  
ATOM    147  HA  THR A  12      -1.078   9.658   1.423  1.00  0.00           H  
ATOM    148  HB  THR A  12       0.264   7.606   3.261  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -1.914   6.960   3.631  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.037   8.767   4.986  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.581   9.866   3.908  1.00  0.00           H  
ATOM    152 HG23 THR A  12       0.006   9.809   4.285  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.256   9.132   1.798  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.407   9.893   2.093  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.585   9.486   1.233  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.220  10.368   0.648  1.00  0.00           O  
ATOM    157  CB  GLN A  13       3.716   9.628   3.595  1.00  0.00           C  
ATOM    158  CG  GLN A  13       4.022   8.144   3.858  1.00  0.00           C  
ATOM    159  CD  GLN A  13       4.244   7.910   5.309  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       3.857   8.744   6.134  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       4.892   6.749   5.728  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.324   8.177   1.529  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.191  10.967   1.978  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       4.707   9.667   3.727  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       3.278  10.343   4.140  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       3.406   7.585   3.303  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       4.969   7.959   3.592  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       5.211   6.087   5.054  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       5.046   6.585   6.696  1.00  0.00           H  
ATOM    170  N   ASN A  14       4.992   8.163   1.066  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.193   7.926   0.343  1.00  0.00           C  
ATOM    172  C   ASN A  14       5.889   7.231  -0.924  1.00  0.00           C  
ATOM    173  O   ASN A  14       6.654   7.366  -1.890  1.00  0.00           O  
ATOM    174  CB  ASN A  14       7.076   6.874   1.093  1.00  0.00           C  
ATOM    175  CG  ASN A  14       7.585   7.313   2.436  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       7.334   8.442   2.870  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       8.357   6.418   3.198  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.483   7.413   1.455  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.776   8.842   0.169  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       6.446   6.135   1.333  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       7.727   6.550   0.408  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       8.546   5.500   2.849  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       8.722   6.696   4.082  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.848   6.319  -0.983  1.00  0.00           N  
ATOM    185  CA  ALA A  15       4.980   5.239  -1.881  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.684   4.819  -2.553  1.00  0.00           C  
ATOM    187  O   ALA A  15       2.888   5.675  -2.948  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.573   4.093  -1.053  1.00  0.00           C  
ATOM    189  H   ALA A  15       4.095   6.348  -0.336  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.711   5.531  -2.648  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.693   3.289  -1.635  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.953   3.870  -0.300  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.459   4.373  -0.684  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.415   3.463  -2.754  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.224   2.994  -3.362  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.000   1.741  -2.528  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.531   1.801  -1.414  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.460   2.851  -4.888  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.247   2.411  -5.708  1.00  0.00           C  
ATOM    200  CD  ARG A  16       1.668   2.607  -7.194  1.00  0.00           C  
ATOM    201  NE  ARG A  16       0.626   2.330  -8.179  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.729   2.801  -8.079  1.00  0.00           C  
ATOM    203  NH1 ARG A  16      -1.177   3.668  -7.043  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.654   2.384  -9.058  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.071   2.795  -2.463  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.425   3.736  -3.198  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       2.727   3.773  -5.168  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.252   2.242  -4.944  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.217   1.418  -5.820  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.391   2.727  -5.299  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       2.248   3.421  -7.207  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       2.215   1.803  -7.428  1.00  0.00           H  
ATOM    213  HE  ARG A  16       0.887   1.812  -8.993  1.00  0.00           H  
ATOM    214 HH11 ARG A  16      -0.556   3.998  -6.347  1.00  0.00           H  
ATOM    215 HH12 ARG A  16      -2.130   3.965  -7.027  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -1.362   1.782  -9.800  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -2.601   2.697  -9.021  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.375   0.496  -2.864  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.404  -0.511  -1.773  1.00  0.00           C  
ATOM    220  C   ALA A  17       1.203  -1.967  -2.043  1.00  0.00           C  
ATOM    221  O   ALA A  17       1.116  -2.394  -3.200  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.544  -0.114  -0.561  1.00  0.00           C  
ATOM    223  H   ALA A  17       0.968   0.311  -3.759  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.382  -0.435  -1.372  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.602  -0.826   0.138  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.408  -0.007  -0.848  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.877   0.750  -0.185  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.252  -2.845  -0.903  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.356  -4.264  -1.024  1.00  0.00           C  
ATOM    230  C   LYS A  18       0.412  -4.871  -0.009  1.00  0.00           C  
ATOM    231  O   LYS A  18      -0.766  -4.507   0.003  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.786  -4.772  -0.657  1.00  0.00           C  
ATOM    233  CG  LYS A  18       3.905  -4.131  -1.463  1.00  0.00           C  
ATOM    234  CD  LYS A  18       3.855  -4.440  -2.952  1.00  0.00           C  
ATOM    235  CE  LYS A  18       4.267  -5.850  -3.313  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       4.359  -5.870  -4.781  1.00  0.00           N  
ATOM    237  H   LYS A  18       1.248  -2.459   0.000  1.00  0.00           H  
ATOM    238  HA  LYS A  18       1.072  -4.525  -2.055  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       2.972  -4.836   0.324  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       3.057  -5.624  -1.105  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       4.186  -3.287  -1.006  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       4.678  -4.765  -1.498  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       2.912  -4.547  -3.266  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       4.304  -3.722  -3.484  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       5.042  -6.210  -2.793  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       3.525  -6.520  -3.314  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       4.658  -6.800  -5.098  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       3.439  -5.637  -5.191  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       5.048  -5.165  -5.085  1.00  0.00           H  
ATOM    250  N   CYS A  19       0.859  -5.847   0.948  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.085  -6.562   1.726  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.555  -6.879   3.105  1.00  0.00           C  
ATOM    253  O   CYS A  19       1.463  -7.715   3.161  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.221  -7.929   0.958  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -0.570  -7.769  -0.856  1.00  0.00           S  
ATOM    256  H   CYS A  19       1.815  -6.072   1.052  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -1.034  -6.004   1.772  1.00  0.00           H  
ATOM    258  HB2 CYS A  19       0.700  -8.318   0.910  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -0.801  -8.514   1.525  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.147  -6.253   4.293  1.00  0.00           N  
ATOM    261  CA  ASP A  20       0.635  -6.721   5.607  1.00  0.00           C  
ATOM    262  C   ASP A  20      -0.284  -7.848   5.955  1.00  0.00           C  
ATOM    263  O   ASP A  20      -1.222  -8.058   5.177  1.00  0.00           O  
ATOM    264  CB  ASP A  20       0.593  -5.545   6.683  1.00  0.00           C  
ATOM    265  CG  ASP A  20       0.893  -5.865   8.161  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       0.706  -6.982   8.646  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.355  -4.845   9.007  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.512  -5.529   4.260  1.00  0.00           H  
ATOM    269  HA  ASP A  20       1.656  -7.119   5.562  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       1.500  -5.123   6.698  1.00  0.00           H  
ATOM    271  HB3 ASP A  20      -0.081  -4.877   6.368  1.00  0.00           H  
ATOM    272  N   ASN A  21      -0.040  -8.670   7.096  1.00  0.00           N  
ATOM    273  CA  ASN A  21      -0.868  -9.803   7.487  1.00  0.00           C  
ATOM    274  C   ASN A  21      -2.269  -9.637   7.007  1.00  0.00           C  
ATOM    275  O   ASN A  21      -2.824 -10.550   6.392  1.00  0.00           O  
ATOM    276  CB  ASN A  21      -0.844  -9.847   9.041  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -1.632 -11.027   9.573  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -2.049 -11.900   8.806  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -1.881 -11.141  10.950  1.00  0.00           N  
ATOM    280  H   ASN A  21       0.746  -8.473   7.652  1.00  0.00           H  
ATOM    281  HA  ASN A  21      -0.441 -10.742   7.107  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       0.101  -9.966   9.345  1.00  0.00           H  
ATOM    283  HB3 ASN A  21      -1.203  -8.983   9.394  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -1.548 -10.442  11.576  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -2.393 -11.921  11.301  1.00  0.00           H  
ATOM    286  N   ASP A  22      -2.926  -8.436   7.190  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -4.197  -8.264   6.589  1.00  0.00           C  
ATOM    288  C   ASP A  22      -4.250  -6.958   5.880  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.866  -6.856   4.814  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -5.231  -8.171   7.724  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -6.596  -7.887   7.134  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -6.957  -6.575   6.789  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -7.400  -8.810   6.967  1.00  0.00           O  
ATOM    294  H   ASP A  22      -2.509  -7.704   7.702  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -4.467  -9.101   5.927  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -5.354  -9.069   8.146  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -4.920  -7.516   8.413  1.00  0.00           H  
ATOM    298  N   LYS A  23      -3.662  -5.839   6.435  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.953  -4.562   5.873  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.738  -4.127   5.157  1.00  0.00           C  
ATOM    301  O   LYS A  23      -1.703  -4.726   5.385  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -4.407  -3.592   7.018  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -3.401  -3.392   8.205  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.232  -2.451   7.852  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.363  -2.202   9.087  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.291  -1.280   8.711  1.00  0.00           N  
ATOM    307  H   LYS A  23      -3.067  -5.921   7.217  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.778  -4.624   5.146  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -4.366  -2.625   6.764  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -5.312  -3.801   7.387  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -3.729  -2.627   8.759  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.407  -4.227   8.755  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.610  -2.919   7.224  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -2.592  -1.628   7.414  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -1.895  -1.810   9.837  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -0.917  -3.041   9.397  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.285  -1.062   9.536  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.294  -1.713   7.984  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.705  -0.415   8.342  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.735  -3.164   4.194  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.743  -3.241   3.176  1.00  0.00           C  
ATOM    322  C   CYS A  24      -0.744  -2.109   3.138  1.00  0.00           C  
ATOM    323  O   CYS A  24      -1.085  -1.006   3.587  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -2.572  -2.963   2.021  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -4.055  -3.953   2.061  1.00  0.00           S  
ATOM    326  H   CYS A  24      -3.480  -2.513   4.115  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -1.288  -4.239   3.116  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.885  -2.014   2.060  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -2.035  -3.104   1.189  1.00  0.00           H  
ATOM    330  N   VAL A  25       0.567  -2.317   2.571  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.635  -1.293   2.598  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.902  -1.953   1.981  1.00  0.00           C  
ATOM    333  O   VAL A  25       2.952  -3.171   2.155  1.00  0.00           O  
ATOM    334  CB  VAL A  25       1.838  -1.001   4.134  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       2.203  -2.295   4.903  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       2.936   0.009   4.370  1.00  0.00           C  
ATOM    337  H   VAL A  25       0.783  -3.208   2.182  1.00  0.00           H  
ATOM    338  HA  VAL A  25       1.353  -0.348   2.115  1.00  0.00           H  
ATOM    339  HB  VAL A  25       0.902  -0.596   4.547  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       2.326  -2.084   5.873  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       3.051  -2.675   4.534  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       1.466  -2.964   4.799  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       3.038   0.169   5.353  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.703   0.868   3.916  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       3.796  -0.341   4.000  1.00  0.00           H  
ATOM    346  N   CYS A  26       4.035  -1.379   1.179  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.158  -0.102   0.419  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.839  -0.493  -0.926  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.467  -1.557  -0.988  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.204   0.891   0.995  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.701   1.782   2.476  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.809  -1.992   1.053  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.182   0.367   0.294  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       6.080   0.430   1.131  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.326   1.664   0.372  1.00  0.00           H  
ATOM    356  N   GLU A  27       4.760   0.338  -2.085  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.494   0.043  -3.331  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.181   1.278  -3.710  1.00  0.00           C  
ATOM    359  O   GLU A  27       5.759   2.322  -3.229  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.553  -0.183  -4.553  1.00  0.00           C  
ATOM    361  CG  GLU A  27       3.858  -1.484  -4.425  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.039  -1.822  -5.627  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       2.625  -0.823  -6.500  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       2.751  -3.014  -5.837  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.239   1.171  -2.038  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.184  -0.809  -3.255  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       4.358   0.742  -4.877  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.134  -0.655  -5.216  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.527  -2.227  -4.399  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.310  -1.498  -3.589  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.228   1.338  -4.628  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.732   2.573  -5.034  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.763   3.140  -6.024  1.00  0.00           C  
ATOM    374  O   PRO A  28       5.913   2.426  -6.567  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.061   2.165  -5.693  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.605   0.939  -6.461  1.00  0.00           C  
ATOM    377  CD  PRO A  28       7.851   0.205  -5.311  1.00  0.00           C  
ATOM    378  HA  PRO A  28       7.891   3.311  -4.234  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.231   2.722  -6.507  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.817   2.275  -5.049  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       7.997   1.174  -7.219  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.377   0.404  -6.806  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.188  -0.245  -5.910  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.199  -0.453  -4.643  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.803   4.485  -6.251  1.00  0.00           N  
ATOM    386  CA  LYS A  29       5.857   5.132  -7.098  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.179   4.802  -8.525  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.475   4.000  -9.146  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.018   6.642  -6.828  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.463   7.062  -7.200  1.00  0.00           C  
ATOM    391  CD  LYS A  29       7.914   8.273  -6.358  1.00  0.00           C  
ATOM    392  CE  LYS A  29       6.988   9.482  -6.528  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.480  10.547  -5.643  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.492   5.019  -5.792  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.846   4.761  -6.867  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.181   7.112  -7.107  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.169   6.782  -5.850  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       8.084   6.344  -6.885  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.516   7.137  -8.195  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.781   8.053  -5.391  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       8.885   8.435  -6.533  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       6.982   9.798  -7.476  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       6.056   9.263  -6.242  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.879  11.376  -5.732  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.465  10.214  -4.668  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       8.446  10.791  -5.905  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -11.382  -7.849   1.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.780  -7.152   0.440  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.415  -7.697   0.212  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.028  -8.665   0.876  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.708  -5.633   0.681  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.395  -8.858   1.363  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.376  -7.304  -0.474  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.291  -5.189  -0.112  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.157  -5.450   1.495  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.632  -5.273   0.816  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.595  -7.154  -0.756  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.329  -7.704  -0.985  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.330  -6.616  -0.901  1.00  0.00           C  
ATOM     14  O   THR A   2      -6.691  -5.484  -0.544  1.00  0.00           O  
ATOM     15  CB  THR A   2      -7.271  -8.308  -2.404  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -7.591  -7.287  -3.358  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -8.287  -9.457  -2.544  1.00  0.00           C  
ATOM     18  H   THR A   2      -8.893  -6.378  -1.293  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.092  -8.501  -0.263  1.00  0.00           H  
ATOM     20  HB  THR A   2      -6.261  -8.697  -2.594  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -7.566  -7.679  -4.271  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -8.236  -9.835  -3.468  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.209  -9.108  -2.377  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -8.076 -10.172  -1.879  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.014  -6.827  -1.294  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.099  -5.761  -1.235  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.207  -4.933  -2.514  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.231  -4.319  -2.974  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -2.683  -6.232  -0.786  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -1.878  -7.468  -1.829  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.713  -7.718  -1.594  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.483  -5.092  -0.459  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.051  -5.464  -0.895  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -2.734  -6.490   0.179  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.498  -4.820  -3.065  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -5.943  -3.779  -3.919  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.502  -2.679  -3.036  1.00  0.00           C  
ATOM     38  O   GLU A   4      -6.958  -1.649  -3.538  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.139  -4.363  -4.758  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -7.942  -3.312  -5.579  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -7.118  -2.559  -6.572  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -5.968  -2.921  -6.842  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -7.668  -1.438  -7.190  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.173  -5.467  -2.795  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.169  -3.366  -4.586  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -6.853  -4.780  -5.621  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -7.706  -5.008  -4.247  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -8.516  -3.848  -6.197  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.520  -2.845  -4.908  1.00  0.00           H  
ATOM     50  N   ASP A   5      -6.552  -2.785  -1.651  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.443  -1.885  -0.968  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.872  -0.513  -0.456  1.00  0.00           C  
ATOM     53  O   ASP A   5      -7.666   0.427  -0.514  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -8.072  -2.597   0.238  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -9.201  -1.746   0.760  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.862  -0.868  -0.103  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -9.572  -1.851   1.936  1.00  0.00           O  
ATOM     58  H   ASP A   5      -6.093  -3.520  -1.168  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -8.264  -1.645  -1.658  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -8.470  -3.488   0.022  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -7.459  -2.686   1.023  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.559  -0.103   0.098  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.271  -0.791   0.271  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.248  -0.097  -0.617  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.247   0.353  -0.060  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -4.151  -2.297   0.041  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -5.015  -3.271   1.297  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.536   0.837   0.396  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -3.917  -0.592   1.300  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -4.757  -2.545  -0.716  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -3.205  -2.500  -0.209  1.00  0.00           H  
ATOM     72  N   PRO A   7      -3.345   0.049  -2.030  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.212   0.303  -2.825  1.00  0.00           C  
ATOM     74  C   PRO A   7      -2.007   1.781  -2.914  1.00  0.00           C  
ATOM     75  O   PRO A   7      -0.931   2.240  -3.309  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.642  -0.274  -4.175  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -4.035   0.290  -4.242  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -4.523  -0.112  -2.823  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.294  -0.176  -2.493  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -2.998   0.384  -4.839  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -1.983  -0.877  -4.623  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -4.034   1.282  -4.371  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -4.580  -0.139  -4.962  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.842   0.679  -3.345  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -5.305  -0.572  -2.402  1.00  0.00           H  
ATOM     86  N   GLU A   8      -3.003   2.635  -2.509  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -2.788   4.018  -2.552  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.415   4.426  -1.198  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.059   5.585  -0.963  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.099   4.757  -2.852  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -4.638   4.383  -4.233  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -5.959   5.069  -4.421  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -6.469   5.879  -3.410  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -6.596   4.913  -5.468  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.864   2.279  -2.176  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.015   4.315  -3.278  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -4.798   4.399  -2.233  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -3.951   5.728  -2.663  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.010   4.685  -4.952  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -4.775   3.396  -4.305  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.540   3.513  -0.176  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.567   3.984   1.148  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.190   4.284   1.628  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.021   4.787   2.748  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.308   2.984   2.087  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.418   3.519   3.503  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -2.399   3.624   4.417  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -4.528   3.971   4.073  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -2.903   4.172   5.590  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -4.149   4.372   5.381  1.00  0.00           N  
ATOM    111  H   HIS A   9      -2.682   2.547  -0.371  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.120   4.935   1.178  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.259   2.893   1.794  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.859   2.092   2.046  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.449   3.358   4.259  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -5.434   4.003   3.650  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.430   4.377   6.447  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -4.775   4.764   6.053  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.102   4.070   0.830  1.00  0.00           N  
ATOM    120  CA  CYS A  10       1.146   4.472   1.323  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.615   5.597   0.458  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.621   6.255   0.759  1.00  0.00           O  
ATOM    123  CB  CYS A  10       2.128   3.281   1.369  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.697   3.792   2.112  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.191   3.656  -0.067  1.00  0.00           H  
ATOM    126  HA  CYS A  10       1.054   4.833   2.356  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.769   2.654   2.060  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       2.081   2.849   0.469  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.817   5.957  -0.646  1.00  0.00           N  
ATOM    130  CA  ALA A  11       1.089   7.139  -1.420  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.782   8.271  -0.555  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.317   9.370  -0.738  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.160   7.195  -2.648  1.00  0.00           C  
ATOM    134  H   ALA A  11       0.028   5.404  -0.876  1.00  0.00           H  
ATOM    135  HA  ALA A  11       2.141   7.209  -1.744  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.356   8.020  -3.178  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.793   7.214  -2.344  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.311   6.388  -3.218  1.00  0.00           H  
ATOM    139  N   THR A  12      -0.088   8.019   0.488  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.326   8.917   1.535  1.00  0.00           C  
ATOM    141  C   THR A  12       0.931   9.639   1.954  1.00  0.00           C  
ATOM    142  O   THR A  12       0.887  10.824   2.299  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.758   7.964   2.640  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.894   7.211   2.193  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -1.097   8.734   3.924  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.553   7.140   0.514  1.00  0.00           H  
ATOM    147  HA  THR A  12      -1.141   9.621   1.306  1.00  0.00           H  
ATOM    148  HB  THR A  12       0.071   7.266   2.839  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -2.118   6.556   2.882  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.377   8.091   4.636  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.844   9.375   3.742  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -0.292   9.241   4.232  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.145   8.943   1.946  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.359   9.579   2.326  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.370   9.335   1.262  1.00  0.00           C  
ATOM    156  O   GLN A  13       4.944  10.283   0.719  1.00  0.00           O  
ATOM    157  CB  GLN A  13       3.914   8.791   3.530  1.00  0.00           C  
ATOM    158  CG  GLN A  13       3.094   8.947   4.812  1.00  0.00           C  
ATOM    159  CD  GLN A  13       3.412  10.279   5.423  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       2.976  11.325   4.931  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       4.243  10.318   6.549  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.164   7.998   1.649  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.230  10.654   2.542  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       3.819   7.801   3.424  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       4.867   9.014   3.735  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       2.121   8.887   4.591  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       3.336   8.214   5.449  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       4.606   9.466   6.923  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       4.482  11.187   6.971  1.00  0.00           H  
ATOM    170  N   ASN A  14       4.739   8.039   0.935  1.00  0.00           N  
ATOM    171  CA  ASN A  14       5.908   7.848   0.150  1.00  0.00           C  
ATOM    172  C   ASN A  14       5.612   7.232  -1.175  1.00  0.00           C  
ATOM    173  O   ASN A  14       6.433   7.349  -2.098  1.00  0.00           O  
ATOM    174  CB  ASN A  14       6.789   6.748   0.832  1.00  0.00           C  
ATOM    175  CG  ASN A  14       7.288   7.108   2.199  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       6.623   6.834   3.206  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       8.537   7.712   2.333  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.239   7.256   1.290  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.500   8.765   0.042  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       6.226   5.923   0.787  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       7.573   6.651   0.219  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       9.069   7.932   1.521  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       8.898   7.919   3.237  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.542   6.391  -1.319  1.00  0.00           N  
ATOM    185  CA  ALA A  15       4.738   5.228  -2.083  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.606   4.786  -2.947  1.00  0.00           C  
ATOM    187  O   ALA A  15       2.682   5.551  -3.227  1.00  0.00           O  
ATOM    188  CB  ALA A  15       4.939   4.151  -1.033  1.00  0.00           C  
ATOM    189  H   ALA A  15       3.722   6.499  -0.777  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.666   5.290  -2.667  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.089   3.271  -1.483  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.125   4.094  -0.454  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       5.734   4.377  -0.470  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.607   3.483  -3.411  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.466   2.904  -4.000  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.202   1.846  -2.942  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.758   2.073  -1.860  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.809   2.383  -5.428  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.610   1.919  -6.278  1.00  0.00           C  
ATOM    200  CD  ARG A  16       0.818   3.192  -6.620  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.167   2.992  -7.652  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -1.392   3.697  -7.586  1.00  0.00           C  
ATOM    203  NH1 ARG A  16      -1.694   4.483  -6.443  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -2.324   3.619  -8.648  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.402   2.919  -3.271  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.662   3.658  -4.035  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       3.352   3.047  -5.942  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.293   1.509  -5.395  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.885   1.144  -6.848  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.862   1.639  -5.675  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       0.156   3.355  -5.889  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       1.461   3.957  -6.666  1.00  0.00           H  
ATOM    213  HE  ARG A  16       0.028   2.379  -8.423  1.00  0.00           H  
ATOM    214 HH11 ARG A  16      -1.048   4.550  -5.687  1.00  0.00           H  
ATOM    215 HH12 ARG A  16      -2.556   4.976  -6.395  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -2.121   3.070  -9.458  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -3.189   4.117  -8.594  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.499   0.619  -3.037  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.489  -0.155  -1.802  1.00  0.00           C  
ATOM    220  C   ALA A  17       1.125  -1.649  -1.856  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.514  -2.126  -2.823  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.545   0.568  -0.843  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.040   0.313  -3.866  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.455  -0.053  -1.312  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.503   0.071   0.023  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.370   0.610  -1.245  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.880   1.495  -0.680  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.582  -2.467  -0.766  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.459  -3.920  -0.661  1.00  0.00           C  
ATOM    230  C   LYS A  18       1.761  -4.260   0.769  1.00  0.00           C  
ATOM    231  O   LYS A  18       2.471  -3.460   1.370  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.684  -4.615  -1.348  1.00  0.00           C  
ATOM    233  CG  LYS A  18       2.864  -4.559  -2.875  1.00  0.00           C  
ATOM    234  CD  LYS A  18       1.944  -5.466  -3.743  1.00  0.00           C  
ATOM    235  CE  LYS A  18       0.491  -4.990  -3.841  1.00  0.00           C  
ATOM    236  NZ  LYS A  18      -0.188  -5.827  -4.819  1.00  0.00           N  
ATOM    237  H   LYS A  18       2.035  -2.000   0.007  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.526  -4.344  -1.052  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       3.558  -4.446  -0.891  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.568  -5.598  -1.492  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       3.074  -3.607  -3.097  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       3.655  -5.133  -3.086  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       2.372  -5.626  -4.633  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       1.802  -6.341  -3.280  1.00  0.00           H  
ATOM    245  HE2 LYS A  18      -0.012  -5.101  -2.983  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       0.414  -4.043  -4.153  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18      -1.169  -5.533  -4.900  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       0.280  -5.723  -5.728  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18      -0.140  -6.808  -4.521  1.00  0.00           H  
ATOM    250  N   CYS A  19       1.421  -5.428   1.491  1.00  0.00           N  
ATOM    251  CA  CYS A  19       0.495  -6.454   1.142  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.634  -7.145   2.461  1.00  0.00           C  
ATOM    253  O   CYS A  19       1.293  -8.180   2.560  1.00  0.00           O  
ATOM    254  CB  CYS A  19       0.903  -7.297  -0.117  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -0.383  -8.458  -0.690  1.00  0.00           S  
ATOM    256  H   CYS A  19       1.860  -5.543   2.371  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -0.468  -5.952   1.000  1.00  0.00           H  
ATOM    258  HB2 CYS A  19       1.014  -6.734  -0.936  1.00  0.00           H  
ATOM    259  HB3 CYS A  19       1.731  -7.836   0.033  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.264  -6.398   3.576  1.00  0.00           N  
ATOM    261  CA  ASP A  20       0.960  -6.475   4.857  1.00  0.00           C  
ATOM    262  C   ASP A  20       0.527  -7.710   5.548  1.00  0.00           C  
ATOM    263  O   ASP A  20      -0.048  -8.552   4.857  1.00  0.00           O  
ATOM    264  CB  ASP A  20       0.681  -5.116   5.609  1.00  0.00           C  
ATOM    265  CG  ASP A  20       1.317  -4.803   6.950  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       1.820  -5.665   7.668  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.309  -3.470   7.384  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.422  -5.725   3.471  1.00  0.00           H  
ATOM    269  HA  ASP A  20       2.039  -6.569   4.679  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       0.928  -4.442   4.914  1.00  0.00           H  
ATOM    271  HB3 ASP A  20      -0.313  -5.139   5.714  1.00  0.00           H  
ATOM    272  N   ASN A  21       0.744  -7.953   6.930  1.00  0.00           N  
ATOM    273  CA  ASN A  21       0.360  -9.209   7.513  1.00  0.00           C  
ATOM    274  C   ASN A  21      -1.049  -9.478   7.123  1.00  0.00           C  
ATOM    275  O   ASN A  21      -1.444 -10.641   6.991  1.00  0.00           O  
ATOM    276  CB  ASN A  21       0.496  -9.168   9.052  1.00  0.00           C  
ATOM    277  CG  ASN A  21       0.197 -10.524   9.664  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -0.216 -10.590  10.830  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       0.430 -11.711   8.945  1.00  0.00           N  
ATOM    280  H   ASN A  21       1.192  -7.301   7.483  1.00  0.00           H  
ATOM    281  HA  ASN A  21       0.998 -10.021   7.141  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       1.430  -8.928   9.319  1.00  0.00           H  
ATOM    283  HB3 ASN A  21      -0.144  -8.510   9.448  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       0.801 -11.679   8.024  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       0.232 -12.590   9.363  1.00  0.00           H  
ATOM    286  N   ASP A  22      -1.870  -8.375   6.793  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -3.096  -8.582   6.122  1.00  0.00           C  
ATOM    288  C   ASP A  22      -3.643  -7.248   5.573  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.807  -7.200   5.174  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -4.100  -9.287   7.114  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -5.450  -9.691   6.527  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -5.786  -9.423   5.208  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -6.264 -10.287   7.245  1.00  0.00           O  
ATOM    294  H   ASP A  22      -1.569  -7.468   6.979  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -2.922  -9.250   5.278  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -3.684 -10.153   7.388  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -4.191  -8.692   7.913  1.00  0.00           H  
ATOM    298  N   LYS A  23      -2.902  -5.989   5.572  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.766  -4.814   5.534  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.351  -3.341   5.152  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.995  -2.484   5.760  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -4.404  -4.759   6.982  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -3.387  -4.632   8.222  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.448  -3.391   8.230  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.699  -3.236   9.584  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.895  -4.423   9.929  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.930  -5.938   5.683  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.606  -5.067   4.868  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -4.788  -3.857   7.179  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -5.113  -5.455   7.097  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -3.686  -3.877   8.805  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.410  -5.485   8.743  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -2.151  -3.204   7.294  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -2.955  -2.604   8.583  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -1.138  -2.410   9.538  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -2.382  -3.136  10.308  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -0.412  -4.255  10.825  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.511  -5.240  10.027  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.197  -4.598   9.197  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.452  -2.783   4.173  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.473  -3.401   3.395  1.00  0.00           C  
ATOM    322  C   CYS A  24      -0.411  -2.293   3.292  1.00  0.00           C  
ATOM    323  O   CYS A  24      -0.844  -1.137   3.232  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -2.055  -3.561   1.998  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -3.556  -4.561   2.017  1.00  0.00           S  
ATOM    326  H   CYS A  24      -2.512  -1.799   4.047  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -1.138  -4.356   3.785  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.536  -2.700   1.833  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -1.252  -3.613   1.403  1.00  0.00           H  
ATOM    330  N   VAL A  25       0.994  -2.484   3.352  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.840  -1.296   3.566  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.475  -0.837   2.222  1.00  0.00           C  
ATOM    333  O   VAL A  25       1.686  -0.510   1.358  1.00  0.00           O  
ATOM    334  CB  VAL A  25       2.836  -1.541   4.720  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       3.807  -2.686   4.391  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       3.621  -0.250   5.016  1.00  0.00           C  
ATOM    337  H   VAL A  25       1.396  -3.383   3.291  1.00  0.00           H  
ATOM    338  HA  VAL A  25       1.132  -0.498   3.846  1.00  0.00           H  
ATOM    339  HB  VAL A  25       2.258  -1.811   5.618  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       4.438  -2.820   5.155  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       4.326  -2.457   3.567  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       3.290  -3.527   4.235  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       4.265  -0.415   5.764  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.984   0.475   5.278  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       4.125   0.029   4.198  1.00  0.00           H  
ATOM    346  N   CYS A  26       3.880  -0.692   1.913  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.283   0.196   0.788  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.945  -0.467  -0.447  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.431  -1.601  -0.387  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.397   1.122   1.322  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.845   2.143   2.718  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.574  -1.106   2.483  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.409   0.764   0.470  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       6.229   0.583   1.456  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.570   1.840   0.648  1.00  0.00           H  
ATOM    356  N   GLU A  27       5.014   0.313  -1.664  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.834  -0.024  -2.849  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.506   1.267  -3.192  1.00  0.00           C  
ATOM    359  O   GLU A  27       6.092   2.255  -2.611  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.957  -0.320  -4.095  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.191  -1.610  -3.972  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.299  -1.791  -5.180  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.189  -0.785  -6.121  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       2.654  -2.838  -5.331  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.526   1.185  -1.686  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.543  -0.850  -2.701  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       4.968   0.503  -4.664  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.393  -1.073  -4.588  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.784  -2.405  -4.093  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.718  -1.677  -3.093  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.510   1.467  -4.141  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.939   2.781  -4.442  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.933   3.392  -5.383  1.00  0.00           C  
ATOM    374  O   PRO A  28       6.080   2.688  -5.934  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.283   2.514  -5.137  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.885   1.337  -6.013  1.00  0.00           C  
ATOM    377  CD  PRO A  28       8.177   0.447  -4.940  1.00  0.00           C  
ATOM    378  HA  PRO A  28       8.066   3.455  -3.579  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.383   3.097  -5.942  1.00  0.00           H  
ATOM    380  HB3 PRO A  28      10.041   2.679  -4.508  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       8.259   1.610  -6.743  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.682   0.881  -6.410  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.577   0.081  -5.650  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.519  -0.302  -4.372  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.942   4.757  -5.564  1.00  0.00           N  
ATOM    386  CA  LYS A  29       5.948   5.413  -6.361  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.204   5.116  -7.809  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.464   4.340  -8.421  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.087   6.923  -6.070  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.500   7.395  -6.496  1.00  0.00           C  
ATOM    391  CD  LYS A  29       7.916   8.647  -5.697  1.00  0.00           C  
ATOM    392  CE  LYS A  29       6.926   9.804  -5.859  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.383  10.904  -4.997  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.634   5.293  -5.112  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.954   5.025  -6.093  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.209   7.364  -6.251  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.328   7.040  -5.106  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       8.165   6.739  -6.140  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.535   7.395  -7.496  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.806   8.446  -4.725  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       8.879   8.834  -5.892  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       6.861  10.087  -6.816  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       6.020   9.547  -5.524  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.737  11.699  -5.077  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.407  10.580  -4.018  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       8.328  11.195  -5.284  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -11.785  -8.383   0.371  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.911  -7.239   0.146  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.551  -7.751  -0.161  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.112  -8.740   0.439  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.854  -6.433   1.455  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.809  -8.957  -0.482  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.275  -6.592  -0.667  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.259  -5.637   1.332  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.491  -7.009   2.187  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.774  -6.125   1.698  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.797  -7.149  -1.135  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.523  -7.628  -1.428  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.582  -6.507  -1.310  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.020  -5.367  -1.086  1.00  0.00           O  
ATOM     15  CB  THR A   2      -7.484  -8.096  -2.892  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -7.879  -7.007  -3.735  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -8.449  -9.275  -3.110  1.00  0.00           C  
ATOM     18  H   THR A   2      -9.144  -6.361  -1.627  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.223  -8.472  -0.785  1.00  0.00           H  
ATOM     20  HB  THR A   2      -6.461  -8.415  -3.144  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -7.853  -7.302  -4.680  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -8.411  -9.566  -4.065  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.381  -8.987  -2.886  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -8.184 -10.036  -2.518  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.235  -6.706  -1.495  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.386  -5.603  -1.514  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.481  -5.015  -2.927  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.517  -5.000  -3.694  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -2.971  -5.984  -0.889  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.047  -7.384  -1.589  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.868  -7.617  -1.627  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.874  -4.855  -0.880  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.392  -5.177  -0.998  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.131  -6.150   0.084  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.743  -4.418  -3.288  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -5.955  -3.579  -4.444  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.402  -2.257  -3.905  1.00  0.00           C  
ATOM     38  O   GLU A   4      -6.070  -1.212  -4.470  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.158  -4.121  -5.258  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -7.640  -3.076  -6.326  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -6.578  -2.609  -7.298  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -5.471  -3.156  -7.346  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -6.863  -1.530  -8.139  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.504  -4.538  -2.680  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.072  -3.466  -5.094  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -6.885  -4.700  -6.024  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -7.828  -4.604  -4.695  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -7.878  -3.659  -7.104  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.475  -2.715  -5.913  1.00  0.00           H  
ATOM     50  N   ASP A   5      -7.139  -2.188  -2.742  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.478  -0.904  -2.213  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.273  -0.443  -1.517  1.00  0.00           C  
ATOM     53  O   ASP A   5      -6.026   0.758  -1.347  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -8.590  -1.047  -1.160  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -8.928   0.302  -0.576  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -8.671   1.463  -1.298  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -9.453   0.376   0.541  1.00  0.00           O  
ATOM     58  H   ASP A   5      -7.411  -3.014  -2.265  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -7.767  -0.175  -2.988  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -9.469  -1.300  -1.565  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -8.352  -1.703  -0.443  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.418  -1.412  -1.056  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.318  -1.048  -0.304  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.358  -0.218  -1.128  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.901   0.781  -0.584  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -3.620  -2.287   0.167  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -4.654  -3.383   1.158  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.604  -2.363  -1.235  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -4.635  -0.449   0.564  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -3.553  -2.945  -0.582  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -2.702  -2.058   0.493  1.00  0.00           H  
ATOM     72  N   PRO A   7      -2.967  -0.516  -2.491  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.265   0.383  -3.383  1.00  0.00           C  
ATOM     74  C   PRO A   7      -2.433   1.877  -3.253  1.00  0.00           C  
ATOM     75  O   PRO A   7      -1.773   2.612  -3.993  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.690  -0.133  -4.749  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -2.450  -1.608  -4.489  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -3.192  -1.773  -3.141  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.194   0.152  -3.343  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -3.645   0.032  -4.999  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -2.096   0.118  -5.513  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -2.851  -2.180  -5.205  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -1.475  -1.815  -4.404  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -3.890  -1.626  -3.841  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -3.540  -2.407  -2.451  1.00  0.00           H  
ATOM     86  N   GLU A   8      -3.278   2.456  -2.339  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -3.335   3.849  -2.247  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.930   4.273  -0.854  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.549   5.425  -0.625  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.807   4.203  -2.471  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -5.026   5.711  -2.412  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -6.462   5.976  -2.720  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -7.236   5.032  -2.916  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -6.927   7.279  -2.801  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.853   1.909  -1.764  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.730   4.353  -3.014  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -5.134   3.758  -3.306  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -5.348   3.888  -1.691  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.875   6.084  -1.496  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -4.461   6.206  -3.071  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.983   3.348   0.167  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.837   3.734   1.530  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.394   4.066   1.915  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.154   4.503   3.052  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.337   2.585   2.452  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.320   3.021   3.898  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -3.958   4.125   4.414  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -2.673   2.416   4.886  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -3.677   4.203   5.776  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -2.923   3.203   6.042  1.00  0.00           N  
ATOM    111  H   HIS A   9      -3.190   2.422  -0.041  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.452   4.623   1.732  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.300   2.376   2.278  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.789   1.758   2.329  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -4.540   4.756   3.901  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -2.175   1.549   4.859  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -4.115   4.868   6.380  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -2.553   3.002   6.950  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.330   3.896   1.043  1.00  0.00           N  
ATOM    120  CA  CYS A  10       0.974   4.319   1.470  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.399   5.359   0.531  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.473   5.962   0.676  1.00  0.00           O  
ATOM    123  CB  CYS A  10       1.981   3.167   1.521  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.639   3.670   2.078  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.466   3.509   0.139  1.00  0.00           H  
ATOM    126  HA  CYS A  10       0.931   4.740   2.483  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.398   2.357   1.456  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       2.493   3.280   0.670  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.481   5.735  -0.449  1.00  0.00           N  
ATOM    130  CA  ALA A  11       0.697   6.905  -1.214  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.426   8.028  -0.298  1.00  0.00           C  
ATOM    132  O   ALA A  11       0.730   9.186  -0.604  1.00  0.00           O  
ATOM    133  CB  ALA A  11      -0.250   6.978  -2.421  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.352   5.212  -0.576  1.00  0.00           H  
ATOM    135  HA  ALA A  11       1.737   6.991  -1.564  1.00  0.00           H  
ATOM    136  HB1 ALA A  11      -0.069   7.815  -2.938  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -1.198   6.982  -2.102  1.00  0.00           H  
ATOM    138  HB3 ALA A  11      -0.102   6.185  -3.012  1.00  0.00           H  
ATOM    139  N   THR A  12      -0.150   7.708   0.930  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.272   8.624   1.970  1.00  0.00           C  
ATOM    141  C   THR A  12       0.990   9.429   2.144  1.00  0.00           C  
ATOM    142  O   THR A  12       0.909  10.627   2.435  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.495   7.736   3.193  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.662   6.940   2.974  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -0.664   8.590   4.461  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.477   6.787   1.083  1.00  0.00           H  
ATOM    147  HA  THR A  12      -1.135   9.289   1.829  1.00  0.00           H  
ATOM    148  HB  THR A  12       0.376   7.073   3.314  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -1.779   6.335   3.736  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -0.808   7.993   5.250  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.452   9.195   4.353  1.00  0.00           H  
ATOM    152 HG23 THR A  12       0.159   9.140   4.606  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.266   8.837   1.984  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.413   9.656   2.227  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.695   9.083   1.701  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.693   9.806   1.625  1.00  0.00           O  
ATOM    157  CB  GLN A  13       3.578   9.801   3.751  1.00  0.00           C  
ATOM    158  CG  GLN A  13       3.830   8.420   4.373  1.00  0.00           C  
ATOM    159  CD  GLN A  13       3.934   8.550   5.853  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       3.739   9.645   6.395  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       4.243   7.432   6.624  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.361   7.885   1.711  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.253  10.684   1.863  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       4.316  10.446   3.951  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       2.726  10.133   4.153  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       3.099   7.801   4.084  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       4.709   8.075   4.041  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       4.413   6.552   6.181  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       4.302   7.510   7.613  1.00  0.00           H  
ATOM    170  N   ASN A  14       4.807   7.755   1.338  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.098   7.265   0.959  1.00  0.00           C  
ATOM    172  C   ASN A  14       6.044   6.608  -0.345  1.00  0.00           C  
ATOM    173  O   ASN A  14       7.093   6.471  -0.988  1.00  0.00           O  
ATOM    174  CB  ASN A  14       6.498   6.098   1.912  1.00  0.00           C  
ATOM    175  CG  ASN A  14       6.801   6.542   3.309  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       6.313   5.941   4.273  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       7.691   7.597   3.529  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.021   7.148   1.352  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.887   8.029   0.984  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       5.642   5.600   2.053  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       7.121   5.543   1.363  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       8.127   8.054   2.755  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       7.915   7.874   4.460  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.886   6.037  -0.804  1.00  0.00           N  
ATOM    185  CA  ALA A  15       5.028   5.000  -1.721  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.765   4.663  -2.425  1.00  0.00           C  
ATOM    187  O   ALA A  15       2.910   5.534  -2.597  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.522   3.815  -0.909  1.00  0.00           C  
ATOM    189  H   ALA A  15       3.999   6.272  -0.432  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.821   5.248  -2.440  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.647   3.026  -1.511  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.851   3.591  -0.202  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.395   4.046  -0.478  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.535   3.363  -2.865  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.290   3.008  -3.382  1.00  0.00           C  
ATOM    196  C   ARG A  16       1.905   1.911  -2.431  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.165   2.144  -1.250  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.366   2.645  -4.868  1.00  0.00           C  
ATOM    199  CG  ARG A  16       0.958   2.479  -5.418  1.00  0.00           C  
ATOM    200  CD  ARG A  16       1.025   2.245  -6.926  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.283   2.472  -7.473  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.609   2.059  -8.784  1.00  0.00           C  
ATOM    203  NH1 ARG A  16       0.309   1.316  -9.565  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.872   2.387  -9.312  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.225   2.684  -2.778  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.648   3.890  -3.238  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       2.479   3.556  -5.264  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.242   2.163  -4.885  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       0.618   1.539  -5.392  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.283   3.090  -5.003  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       1.966   2.344  -7.250  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       0.691   1.328  -7.147  1.00  0.00           H  
ATOM    213  HE  ARG A  16      -0.963   2.959  -6.923  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       1.208   1.077  -9.204  1.00  0.00           H  
ATOM    215 HH12 ARG A  16       0.060   1.030 -10.488  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -2.523   2.914  -8.765  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -2.120   2.102 -10.235  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.422   0.616  -2.736  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.269  -0.244  -1.587  1.00  0.00           C  
ATOM    220  C   ALA A  17       1.176  -1.711  -1.793  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.717  -2.190  -2.837  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.009   0.158  -0.848  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.216   0.312  -3.662  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.054  -0.030  -0.875  1.00  0.00           H  
ATOM    225  HB1 ALA A  17      -0.111  -0.430  -0.048  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.780   0.059  -1.455  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.085   1.110  -0.553  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.613  -2.501  -0.707  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.443  -3.901  -0.603  1.00  0.00           C  
ATOM    230  C   LYS A  18       2.089  -4.254   0.725  1.00  0.00           C  
ATOM    231  O   LYS A  18       2.944  -3.461   1.130  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.202  -4.625  -1.762  1.00  0.00           C  
ATOM    233  CG  LYS A  18       3.726  -4.401  -1.642  1.00  0.00           C  
ATOM    234  CD  LYS A  18       4.568  -4.950  -2.843  1.00  0.00           C  
ATOM    235  CE  LYS A  18       4.371  -6.451  -3.188  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       3.104  -6.690  -3.914  1.00  0.00           N  
ATOM    237  H   LYS A  18       2.049  -2.040   0.060  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.385  -4.194  -0.673  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       2.031  -5.610  -1.798  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.031  -4.223  -2.662  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       3.905  -3.471  -1.321  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       4.114  -5.058  -0.995  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       4.299  -4.530  -3.710  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       5.549  -4.823  -2.700  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       4.873  -6.695  -4.018  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       4.673  -7.032  -2.433  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       3.035  -7.688  -4.158  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       2.308  -6.431  -3.331  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       3.092  -6.123  -4.779  1.00  0.00           H  
ATOM    250  N   CYS A  19       1.813  -5.357   1.571  1.00  0.00           N  
ATOM    251  CA  CYS A  19       0.709  -6.264   1.490  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.940  -6.946   2.842  1.00  0.00           C  
ATOM    253  O   CYS A  19       1.265  -8.133   2.903  1.00  0.00           O  
ATOM    254  CB  CYS A  19       0.760  -7.186   0.204  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -0.728  -8.214  -0.112  1.00  0.00           S  
ATOM    256  H   CYS A  19       2.424  -5.494   2.344  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -0.187  -5.636   1.477  1.00  0.00           H  
ATOM    258  HB2 CYS A  19       0.872  -6.661  -0.640  1.00  0.00           H  
ATOM    259  HB3 CYS A  19       1.472  -7.886   0.261  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.990  -6.092   3.994  1.00  0.00           N  
ATOM    261  CA  ASP A  20       1.635  -6.443   5.272  1.00  0.00           C  
ATOM    262  C   ASP A  20       0.850  -7.541   5.987  1.00  0.00           C  
ATOM    263  O   ASP A  20       0.119  -8.270   5.314  1.00  0.00           O  
ATOM    264  CB  ASP A  20       1.819  -5.124   6.118  1.00  0.00           C  
ATOM    265  CG  ASP A  20       2.568  -5.250   7.424  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       3.159  -6.294   7.715  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       2.583  -4.162   8.325  1.00  0.00           O  
ATOM    268  H   ASP A  20       0.637  -5.189   3.914  1.00  0.00           H  
ATOM    269  HA  ASP A  20       2.629  -6.859   5.052  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       2.616  -4.730   5.659  1.00  0.00           H  
ATOM    271  HB3 ASP A  20       0.997  -4.624   5.847  1.00  0.00           H  
ATOM    272  N   ASN A  21       0.957  -7.791   7.380  1.00  0.00           N  
ATOM    273  CA  ASN A  21       0.396  -8.982   7.918  1.00  0.00           C  
ATOM    274  C   ASN A  21      -1.074  -8.964   7.793  1.00  0.00           C  
ATOM    275  O   ASN A  21      -1.705 -10.025   7.786  1.00  0.00           O  
ATOM    276  CB  ASN A  21       0.681  -9.162   9.428  1.00  0.00           C  
ATOM    277  CG  ASN A  21       0.050  -8.048  10.242  1.00  0.00           C  
ATOM    278  OD1 ASN A  21       0.016  -6.875   9.820  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -0.540  -8.370  11.474  1.00  0.00           N  
ATOM    280  H   ASN A  21       1.459  -7.192   7.970  1.00  0.00           H  
ATOM    281  HA  ASN A  21       0.786  -9.861   7.388  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       0.523 -10.140   9.568  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       1.661  -8.970   9.492  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -0.532  -9.318  11.793  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -0.983  -7.672  12.020  1.00  0.00           H  
ATOM    286  N   ASP A  22      -1.741  -7.766   7.724  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -3.152  -7.778   7.645  1.00  0.00           C  
ATOM    288  C   ASP A  22      -3.636  -6.539   7.024  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.827  -6.399   6.730  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -3.786  -7.901   9.052  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -3.434  -6.749   9.985  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -2.619  -5.861   9.662  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -4.042  -6.702  11.243  1.00  0.00           O  
ATOM    294  H   ASP A  22      -1.246  -6.917   7.736  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -3.459  -8.631   7.038  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -4.767  -8.070   8.949  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -3.363  -8.672   9.529  1.00  0.00           H  
ATOM    298  N   LYS A  23      -2.732  -5.552   6.759  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.118  -4.395   6.074  1.00  0.00           C  
ATOM    300  C   LYS A  23      -1.963  -4.059   5.249  1.00  0.00           C  
ATOM    301  O   LYS A  23      -0.891  -4.602   5.501  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -3.555  -3.279   7.088  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.582  -2.976   8.288  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.184  -2.437   7.948  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -0.448  -2.141   9.273  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.360  -3.355  10.117  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.785  -5.675   7.005  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -3.993  -4.561   5.425  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -3.434  -2.351   6.738  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -4.489  -3.389   7.427  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.605  -1.986   8.425  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -2.974  -3.432   9.088  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -0.708  -3.080   7.346  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.262  -1.550   7.492  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       0.515  -2.188   9.009  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -0.697  -1.190   9.459  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.121  -3.116  10.995  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.306  -3.705  10.331  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.169  -4.086   9.625  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.074  -3.275   4.162  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.080  -3.346   3.186  1.00  0.00           C  
ATOM    322  C   CYS A  24      -0.282  -2.118   3.159  1.00  0.00           C  
ATOM    323  O   CYS A  24      -0.875  -1.037   3.280  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -1.877  -3.297   1.959  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -3.185  -4.527   2.010  1.00  0.00           S  
ATOM    326  H   CYS A  24      -2.884  -2.726   4.009  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -0.483  -4.259   3.268  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.249  -2.374   1.866  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -1.273  -3.494   1.188  1.00  0.00           H  
ATOM    330  N   VAL A  25       1.103  -2.151   3.009  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.776  -0.938   3.273  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.444  -0.402   1.992  1.00  0.00           C  
ATOM    333  O   VAL A  25       1.783   0.405   1.360  1.00  0.00           O  
ATOM    334  CB  VAL A  25       2.705  -1.168   4.476  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       3.780  -2.222   4.180  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       3.363   0.158   4.872  1.00  0.00           C  
ATOM    337  H   VAL A  25       1.606  -2.982   2.730  1.00  0.00           H  
ATOM    338  HA  VAL A  25       0.999  -0.209   3.552  1.00  0.00           H  
ATOM    339  HB  VAL A  25       2.089  -1.518   5.317  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       4.361  -2.341   4.985  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       4.338  -1.922   3.407  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       3.340  -3.092   3.956  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       3.968   0.009   5.655  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.657   0.820   5.119  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       3.895   0.510   4.102  1.00  0.00           H  
ATOM    346  N   CYS A  26       3.741  -0.689   1.479  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.279   0.240   0.475  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.908  -0.395  -0.783  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.339  -1.552  -0.769  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.419   1.019   1.150  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.850   2.009   2.578  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.283  -1.449   1.811  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.479   0.914   0.168  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       5.991   0.347   1.621  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.946   1.452   0.419  1.00  0.00           H  
ATOM    356  N   GLU A  27       4.981   0.416  -1.976  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.700   0.039  -3.214  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.331   1.310  -3.699  1.00  0.00           C  
ATOM    359  O   GLU A  27       5.954   2.341  -3.174  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.713  -0.366  -4.336  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.043  -1.670  -4.005  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.147  -2.098  -5.121  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       2.826  -1.191  -6.126  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       2.707  -3.262  -5.144  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.556   1.314  -1.952  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.427  -0.775  -3.087  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       3.954   0.410  -4.444  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.260  -0.472  -5.273  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.630  -2.480  -4.022  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.489  -1.678  -3.172  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.286   1.443  -4.704  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.769   2.729  -5.045  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.754   3.406  -5.928  1.00  0.00           C  
ATOM    374  O   PRO A  28       5.800   2.773  -6.390  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.050   2.380  -5.814  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.534   1.220  -6.648  1.00  0.00           C  
ATOM    377  CD  PRO A  28       7.853   0.380  -5.517  1.00  0.00           C  
ATOM    378  HA  PRO A  28       7.989   3.395  -4.196  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.051   2.818  -6.712  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.858   2.669  -5.300  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       7.876   1.520  -7.339  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.278   0.718  -7.090  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.283   0.086  -6.285  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.166  -0.421  -5.008  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.874   4.764  -6.156  1.00  0.00           N  
ATOM    386  CA  LYS A  29       5.879   5.478  -6.899  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.144   5.276  -8.359  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.532   4.403  -8.982  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.002   6.980  -6.529  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.414   7.495  -6.911  1.00  0.00           C  
ATOM    391  CD  LYS A  29       7.706   8.869  -6.257  1.00  0.00           C  
ATOM    392  CE  LYS A  29       6.696   9.947  -6.683  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.042  11.201  -5.990  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.648   5.249  -5.780  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.888   5.061  -6.661  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.095   7.398  -6.563  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.372   7.057  -5.603  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       8.082   6.993  -6.364  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.560   7.298  -7.880  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.537   8.771  -5.275  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       8.672   9.071  -6.411  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       6.765  10.164  -7.657  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       5.755   9.689  -6.465  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.378  11.941  -6.257  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.000  11.051  -4.971  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       7.998  11.486  -6.253  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.138  -8.948  -0.514  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.356  -8.102   0.382  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.938  -8.247  -0.025  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.090  -8.647   0.782  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.557  -8.516   1.852  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.827  -9.922  -0.406  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -10.688  -7.066   0.213  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.011  -7.921   2.443  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.266  -9.465   1.974  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.523  -8.429   2.094  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.577  -7.966  -1.317  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.253  -8.126  -1.704  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.542  -6.861  -1.393  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.192  -5.867  -1.040  1.00  0.00           O  
ATOM     15  CB  THR A   2      -7.206  -8.400  -3.212  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -7.849  -7.328  -3.900  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -7.951  -9.710  -3.516  1.00  0.00           C  
ATOM     18  H   THR A   2      -9.250  -7.642  -1.971  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.762  -8.952  -1.168  1.00  0.00           H  
ATOM     20  HB  THR A   2      -6.160  -8.486  -3.541  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -7.842  -7.514  -4.877  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -7.920  -9.890  -4.500  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -8.903  -9.629  -3.222  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -7.514 -10.464  -3.026  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.173  -6.768  -1.529  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.519  -5.560  -1.191  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.694  -4.554  -2.321  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.804  -3.731  -2.560  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.024  -5.802  -0.765  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.034  -6.659  -2.021  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.644  -7.544  -1.844  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.070  -5.129  -0.340  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.554  -4.920  -0.749  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.018  -6.200   0.152  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.900  -4.505  -3.059  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.075  -3.525  -4.071  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.883  -2.413  -3.518  1.00  0.00           C  
ATOM     38  O   GLU A   4      -7.165  -1.446  -4.229  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -6.850  -4.020  -5.293  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -8.255  -4.448  -4.852  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -9.061  -4.819  -6.046  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -8.592  -4.670  -7.181  1.00  0.00           O  
ATOM     43  OE2 GLU A   4     -10.340  -5.333  -5.883  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.626  -5.138  -2.871  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.100  -3.138  -4.412  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -6.791  -3.400  -6.075  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -6.590  -4.943  -5.579  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -8.218  -5.393  -4.531  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.552  -3.853  -4.103  1.00  0.00           H  
ATOM     50  N   ASP A   5      -7.290  -2.420  -2.198  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.920  -1.245  -1.675  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.882  -0.628  -0.816  1.00  0.00           C  
ATOM     53  O   ASP A   5      -7.072   0.393  -0.148  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -9.183  -1.531  -0.839  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -9.810  -0.225  -0.392  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.436   0.977  -1.002  1.00  0.00           O  
ATOM     57  OD2 ASP A   5     -10.672  -0.222   0.495  1.00  0.00           O  
ATOM     58  H   ASP A   5      -7.119  -3.206  -1.613  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -8.195  -0.552  -2.487  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -9.919  -1.951  -1.371  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -8.998  -2.087  -0.028  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.653  -1.231  -0.805  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.636  -0.713  -0.026  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.556   0.011  -0.827  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.636   0.528  -0.187  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -3.884  -1.888   0.580  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -4.916  -2.987   1.587  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.488  -2.039  -1.346  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -5.015  -0.074   0.789  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -3.392  -2.319  -0.177  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -3.229  -1.492   1.222  1.00  0.00           H  
ATOM     72  N   PRO A   7      -3.495   0.087  -2.270  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.292   0.311  -2.952  1.00  0.00           C  
ATOM     74  C   PRO A   7      -2.078   1.776  -3.046  1.00  0.00           C  
ATOM     75  O   PRO A   7      -1.101   2.237  -3.641  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.552  -0.290  -4.328  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -3.921   0.292  -4.559  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -4.577  -0.082  -3.199  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.423  -0.158  -2.502  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -2.864   0.342  -5.037  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -1.833  -0.877  -4.698  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -3.890   1.281  -4.700  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -4.387  -0.140  -5.332  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.836   0.701  -3.764  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -5.401  -0.550  -2.878  1.00  0.00           H  
ATOM     86  N   GLU A   8      -2.973   2.600  -2.429  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -2.822   3.987  -2.456  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.466   4.413  -1.078  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.014   5.538  -0.847  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.218   4.556  -2.759  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -4.235   6.086  -2.693  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -5.646   6.534  -2.871  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -6.512   5.719  -3.209  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -5.988   7.856  -2.637  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.745   2.208  -1.953  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.090   4.350  -3.195  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -4.612   4.074  -3.542  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -4.807   4.435  -1.961  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.038   6.402  -1.765  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -3.565   6.473  -3.326  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.674   3.525  -0.045  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.671   3.992   1.296  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.278   4.370   1.744  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.116   4.917   2.844  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.250   2.896   2.249  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.415   3.369   3.695  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -3.415   2.557   4.802  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -3.598   4.622   4.109  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -3.591   3.345   5.939  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -3.698   4.550   5.522  1.00  0.00           N  
ATOM    111  H   HIS A   9      -2.889   2.572  -0.240  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.307   4.887   1.374  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.183   2.658   1.981  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.676   2.077   2.227  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -3.289   1.565   4.796  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -3.511   5.473   3.590  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -3.444   3.078   6.891  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -3.834   5.344   6.118  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.176   4.111   0.963  1.00  0.00           N  
ATOM    120  CA  CYS A  10       1.092   4.468   1.469  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.629   5.558   0.606  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.719   6.101   0.852  1.00  0.00           O  
ATOM    123  CB  CYS A  10       2.035   3.246   1.529  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.623   3.721   2.256  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.266   3.681   0.074  1.00  0.00           H  
ATOM    126  HA  CYS A  10       1.000   4.843   2.498  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.634   2.610   2.189  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       2.021   2.833   0.618  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.812   6.022  -0.433  1.00  0.00           N  
ATOM    130  CA  ALA A  11       1.165   7.184  -1.182  1.00  0.00           C  
ATOM    131  C   ALA A  11       1.002   8.309  -0.271  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.575   9.383  -0.484  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.216   7.369  -2.378  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.042   5.560  -0.628  1.00  0.00           H  
ATOM    135  HA  ALA A  11       2.209   7.161  -1.538  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.479   8.187  -2.889  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.723   7.471  -2.046  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.272   6.569  -2.976  1.00  0.00           H  
ATOM    139  N   THR A  12       0.214   8.081   0.844  1.00  0.00           N  
ATOM    140  CA  THR A  12       0.098   8.985   1.897  1.00  0.00           C  
ATOM    141  C   THR A  12       1.422   9.623   2.230  1.00  0.00           C  
ATOM    142  O   THR A  12       1.466  10.805   2.587  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.356   8.092   3.040  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.576   7.440   2.660  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -0.566   8.915   4.321  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.282   7.225   0.910  1.00  0.00           H  
ATOM    147  HA  THR A  12      -0.665   9.751   1.700  1.00  0.00           H  
ATOM    148  HB  THR A  12       0.416   7.327   3.216  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -1.833   6.826   3.368  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -0.863   8.312   5.060  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.264   9.613   4.159  1.00  0.00           H  
ATOM    152 HG23 THR A  12       0.294   9.357   4.578  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.620   8.884   2.141  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.857   9.556   2.386  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.837   9.234   1.300  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.459  10.156   0.763  1.00  0.00           O  
ATOM    157  CB  GLN A  13       4.469   9.035   3.712  1.00  0.00           C  
ATOM    158  CG  GLN A  13       3.536   9.369   4.894  1.00  0.00           C  
ATOM    159  CD  GLN A  13       4.178   9.003   6.197  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       5.330   8.558   6.217  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       3.471   9.179   7.392  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.609   7.925   1.877  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.704  10.643   2.466  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       4.778   8.094   3.571  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       5.251   9.611   3.949  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       3.281  10.332   4.804  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       2.722   8.797   4.797  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       2.540   9.533   7.373  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       3.898   8.951   8.262  1.00  0.00           H  
ATOM    170  N   ASN A  14       5.101   7.927   0.902  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.214   7.714   0.019  1.00  0.00           C  
ATOM    172  C   ASN A  14       5.831   7.008  -1.237  1.00  0.00           C  
ATOM    173  O   ASN A  14       6.635   6.968  -2.179  1.00  0.00           O  
ATOM    174  CB  ASN A  14       7.187   6.673   0.655  1.00  0.00           C  
ATOM    175  CG  ASN A  14       7.817   7.093   1.950  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       7.617   8.219   2.418  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       8.647   6.184   2.626  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.574   7.163   1.252  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.777   8.635  -0.186  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       6.585   5.932   0.950  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       7.743   6.364  -0.117  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       8.802   5.272   2.247  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       9.080   6.443   3.485  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.695   6.248  -1.290  1.00  0.00           N  
ATOM    185  CA  ALA A  15       4.774   5.041  -2.005  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.597   4.662  -2.829  1.00  0.00           C  
ATOM    187  O   ALA A  15       2.611   5.396  -2.892  1.00  0.00           O  
ATOM    188  CB  ALA A  15       4.842   4.011  -0.894  1.00  0.00           C  
ATOM    189  H   ALA A  15       3.902   6.449  -0.725  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.706   4.952  -2.581  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       4.902   3.096  -1.291  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.020   4.076  -0.328  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       5.650   4.182  -0.329  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.599   3.434  -3.480  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.387   2.893  -3.978  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.091   1.875  -2.880  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.637   2.106  -1.794  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.542   2.302  -5.415  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.192   1.917  -6.069  1.00  0.00           C  
ATOM    200  CD  ARG A  16       0.473   3.259  -6.397  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.786   3.115  -7.110  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.886   2.550  -8.426  1.00  0.00           C  
ATOM    203  NH1 ARG A  16       0.242   2.052  -9.132  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -2.155   2.501  -9.044  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.431   2.902  -3.531  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.639   3.698  -3.965  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       3.080   2.945  -5.961  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.031   1.433  -5.344  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.249   1.036  -6.540  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.452   1.888  -5.398  1.00  0.00           H  
ATOM    211  HD2 ARG A  16      -0.088   3.500  -5.605  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       1.180   3.953  -6.531  1.00  0.00           H  
ATOM    213  HE  ARG A  16      -1.611   3.479  -6.684  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       1.151   2.080  -8.728  1.00  0.00           H  
ATOM    215 HH12 ARG A  16       0.124   1.670 -10.049  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -2.959   2.852  -8.567  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -2.255   2.118  -9.962  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.354   0.670  -2.964  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.287  -0.088  -1.724  1.00  0.00           C  
ATOM    220  C   ALA A  17       0.840  -1.553  -1.805  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.134  -1.944  -2.742  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.332   0.688  -0.792  1.00  0.00           C  
ATOM    223  H   ALA A  17       0.905   0.364  -3.798  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.248  -0.033  -1.213  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.250   0.206   0.080  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.570   0.756  -1.220  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.694   1.606  -0.632  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.325  -2.453  -0.785  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.128  -3.914  -0.727  1.00  0.00           C  
ATOM    230  C   LYS A  18       1.547  -4.319   0.657  1.00  0.00           C  
ATOM    231  O   LYS A  18       2.358  -3.561   1.187  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.281  -4.562  -1.563  1.00  0.00           C  
ATOM    233  CG  LYS A  18       2.195  -4.288  -3.062  1.00  0.00           C  
ATOM    234  CD  LYS A  18       1.278  -5.242  -3.832  1.00  0.00           C  
ATOM    235  CE  LYS A  18       2.092  -6.472  -4.329  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       2.774  -7.177  -3.231  1.00  0.00           N  
ATOM    237  H   LYS A  18       1.858  -2.049  -0.029  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.153  -4.289  -1.073  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       3.132  -4.560  -1.038  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.044  -5.501  -1.809  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       1.870  -3.351  -3.198  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       3.108  -4.384  -3.458  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       0.626  -5.766  -3.284  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       0.813  -4.860  -4.631  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       1.485  -7.227  -4.572  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       2.657  -6.231  -5.118  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       3.293  -7.981  -3.612  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       3.436  -6.537  -2.766  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       2.079  -7.507  -2.551  1.00  0.00           H  
ATOM    250  N   CYS A  19       1.269  -5.507   1.397  1.00  0.00           N  
ATOM    251  CA  CYS A  19       0.146  -6.422   1.382  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.507  -6.971   2.737  1.00  0.00           C  
ATOM    253  O   CYS A  19       1.392  -7.825   2.792  1.00  0.00           O  
ATOM    254  CB  CYS A  19       0.216  -7.556   0.303  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -0.028  -6.978  -1.416  1.00  0.00           S  
ATOM    256  H   CYS A  19       1.925  -5.708   2.123  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -0.800  -5.870   1.359  1.00  0.00           H  
ATOM    258  HB2 CYS A  19       1.146  -7.921   0.301  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -0.425  -8.275   0.572  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.112  -6.306   3.885  1.00  0.00           N  
ATOM    261  CA  ASP A  20       1.032  -6.196   5.015  1.00  0.00           C  
ATOM    262  C   ASP A  20       0.932  -7.425   5.864  1.00  0.00           C  
ATOM    263  O   ASP A  20       0.564  -8.475   5.331  1.00  0.00           O  
ATOM    264  CB  ASP A  20       0.746  -4.873   5.796  1.00  0.00           C  
ATOM    265  CG  ASP A  20       1.722  -4.504   6.875  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       2.718  -5.197   7.077  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.511  -3.343   7.654  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.735  -5.823   3.901  1.00  0.00           H  
ATOM    269  HA  ASP A  20       2.049  -6.169   4.601  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       0.722  -4.244   5.019  1.00  0.00           H  
ATOM    271  HB3 ASP A  20      -0.187  -5.073   6.092  1.00  0.00           H  
ATOM    272  N   ASN A  21       1.183  -7.406   7.252  1.00  0.00           N  
ATOM    273  CA  ASN A  21       0.964  -8.563   8.018  1.00  0.00           C  
ATOM    274  C   ASN A  21      -0.468  -8.903   7.896  1.00  0.00           C  
ATOM    275  O   ASN A  21      -0.844 -10.054   8.139  1.00  0.00           O  
ATOM    276  CB  ASN A  21       1.380  -8.379   9.505  1.00  0.00           C  
ATOM    277  CG  ASN A  21       0.669  -7.231  10.199  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -0.025  -6.416   9.559  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       0.829  -7.077  11.590  1.00  0.00           N  
ATOM    280  H   ASN A  21       1.511  -6.607   7.696  1.00  0.00           H  
ATOM    281  HA  ASN A  21       1.531  -9.412   7.615  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       1.351  -9.297   9.901  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       2.328  -8.059   9.475  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       1.406  -7.720  12.095  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       0.370  -6.345  12.075  1.00  0.00           H  
ATOM    286  N   ASP A  22      -1.361  -7.944   7.400  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -2.614  -8.375   6.946  1.00  0.00           C  
ATOM    288  C   ASP A  22      -3.303  -7.303   6.090  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.396  -7.556   5.575  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -3.510  -8.694   8.182  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -4.796  -9.371   7.773  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -4.845 -10.111   6.594  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -5.793  -9.308   8.504  1.00  0.00           O  
ATOM    294  H   ASP A  22      -1.098  -7.009   7.321  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -2.482  -9.279   6.350  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -3.014  -9.306   8.797  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -3.723  -7.842   8.661  1.00  0.00           H  
ATOM    298  N   LYS A  23      -2.783  -5.945   5.962  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.790  -4.907   5.752  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.465  -3.404   5.411  1.00  0.00           C  
ATOM    301  O   LYS A  23      -4.150  -2.596   6.041  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -4.574  -4.867   7.125  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -3.641  -4.727   8.433  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.496  -3.677   8.391  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.675  -3.722   9.685  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.476  -2.888   9.516  1.00  0.00           N  
ATOM    307  H   LYS A  23      -1.845  -5.726   6.137  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.507  -5.266   4.993  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -5.054  -4.003   7.286  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -5.212  -5.629   7.244  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -4.055  -4.043   9.033  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.627  -5.614   8.896  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -2.061  -3.804   7.499  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -2.958  -2.790   8.413  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.167  -3.247  10.415  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.517  -4.672   9.952  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.070  -2.891  10.388  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.098  -3.273   8.754  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.751  -1.924   9.280  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.569  -2.786   4.479  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.567  -3.360   3.704  1.00  0.00           C  
ATOM    322  C   CYS A  24      -0.481  -2.282   3.727  1.00  0.00           C  
ATOM    323  O   CYS A  24      -0.829  -1.188   4.182  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -2.040  -3.468   2.275  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -3.561  -4.422   2.190  1.00  0.00           S  
ATOM    326  H   CYS A  24      -2.653  -1.801   4.389  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -1.257  -4.343   4.045  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.451  -2.578   2.081  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -1.200  -3.571   1.742  1.00  0.00           H  
ATOM    330  N   VAL A  25       0.870  -2.431   3.315  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.753  -1.276   3.503  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.377  -0.868   2.143  1.00  0.00           C  
ATOM    333  O   VAL A  25       1.583  -0.609   1.260  1.00  0.00           O  
ATOM    334  CB  VAL A  25       2.758  -1.524   4.647  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       3.699  -2.692   4.310  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       3.573  -0.250   4.924  1.00  0.00           C  
ATOM    337  H   VAL A  25       1.211  -3.274   2.924  1.00  0.00           H  
ATOM    338  HA  VAL A  25       1.081  -0.454   3.801  1.00  0.00           H  
ATOM    339  HB  VAL A  25       2.187  -1.770   5.553  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       4.339  -2.832   5.066  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       4.209  -2.480   3.477  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       3.162  -3.523   4.169  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       4.220  -0.424   5.666  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.955   0.490   5.187  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       4.075   0.011   4.099  1.00  0.00           H  
ATOM    346  N   CYS A  26       3.775  -0.690   1.850  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.181   0.205   0.742  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.821  -0.445  -0.510  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.252  -1.603  -0.481  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.317   1.091   1.298  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.801   2.062   2.745  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.468  -1.083   2.432  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.318   0.799   0.442  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       6.142   0.542   1.431  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.510   1.837   0.661  1.00  0.00           H  
ATOM    356  N   GLU A  27       4.943   0.367  -1.701  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.771   0.026  -2.880  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.456   1.310  -3.248  1.00  0.00           C  
ATOM    359  O   GLU A  27       6.095   2.310  -2.649  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.919  -0.308  -4.127  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.212  -1.626  -4.010  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.452  -1.874  -5.289  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.231  -0.841  -6.184  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       3.025  -3.006  -5.547  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.490   1.259  -1.708  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.483  -0.794  -2.716  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       5.017   0.501  -4.707  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.400  -1.078  -4.546  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.837  -2.404  -4.071  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.668  -1.698  -3.175  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.428   1.488  -4.244  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.866   2.788  -4.575  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.855   3.397  -5.509  1.00  0.00           C  
ATOM    374  O   PRO A  28       5.930   2.717  -5.969  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.189   2.500  -5.295  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.755   1.322  -6.152  1.00  0.00           C  
ATOM    377  CD  PRO A  28       8.062   0.451  -5.054  1.00  0.00           C  
ATOM    378  HA  PRO A  28       8.016   3.473  -3.727  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.262   3.086  -6.101  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.950   2.689  -4.675  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       8.115   1.597  -6.870  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.535   0.851  -6.564  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.444   0.104  -5.760  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.386  -0.310  -4.492  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.948   4.739  -5.793  1.00  0.00           N  
ATOM    386  CA  LYS A  29       5.965   5.400  -6.596  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.245   5.111  -8.041  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.541   4.306  -8.657  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.105   6.913  -6.305  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.524   7.384  -6.711  1.00  0.00           C  
ATOM    391  CD  LYS A  29       7.901   8.685  -5.968  1.00  0.00           C  
ATOM    392  CE  LYS A  29       6.903   9.820  -6.232  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.324  10.982  -5.434  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.698   5.256  -5.414  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.968   5.011  -6.343  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.220   7.353  -6.455  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.379   7.033  -5.351  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       8.185   6.773  -6.278  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.599   7.309  -7.705  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.769   8.530  -4.989  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       8.864   8.876  -6.149  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       6.897  10.081  -7.197  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       5.979   9.564  -5.950  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.673  11.762  -5.586  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.328  10.725  -4.435  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       8.274  11.266  -5.716  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -6.607  -9.034   2.805  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.303  -9.365   1.573  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.590  -8.108   0.825  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.199  -7.043   1.309  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.621 -10.108   1.858  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.742  -8.524   2.582  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -6.691 -10.027   0.942  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -9.077 -10.322   0.994  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.217  -9.529   2.415  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -8.426 -10.956   2.351  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.297  -8.168  -0.416  1.00  0.00           N  
ATOM     12  CA  THR A   2      -8.558  -7.008  -1.263  1.00  0.00           C  
ATOM     13  C   THR A   2      -7.445  -6.022  -1.130  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.665  -4.815  -0.951  1.00  0.00           O  
ATOM     15  CB  THR A   2      -9.953  -6.346  -1.008  1.00  0.00           C  
ATOM     16  OG1 THR A   2     -10.129  -5.277  -1.951  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.084  -5.780   0.428  1.00  0.00           C  
ATOM     18  H   THR A   2      -8.618  -9.050  -0.730  1.00  0.00           H  
ATOM     19  HA  THR A   2      -8.559  -7.394  -2.294  1.00  0.00           H  
ATOM     20  HB  THR A   2     -10.739  -7.094  -1.162  1.00  0.00           H  
ATOM     21  HG1 THR A   2     -11.008  -4.851  -1.804  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -10.988  -5.368   0.544  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -9.381  -5.085   0.579  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -9.968  -6.520   1.091  1.00  0.00           H  
ATOM     25  N   CYS A   3      -6.145  -6.435  -1.265  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -5.138  -5.479  -1.102  1.00  0.00           C  
ATOM     27  C   CYS A   3      -5.041  -4.619  -2.364  1.00  0.00           C  
ATOM     28  O   CYS A   3      -4.016  -3.972  -2.600  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.797  -6.092  -0.568  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -3.033  -7.345  -1.630  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.922  -7.382  -1.444  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.501  -4.785  -0.331  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.103  -5.373  -0.615  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -3.947  -6.348   0.387  1.00  0.00           H  
ATOM     35  N   GLU A   4      -6.175  -4.484  -3.218  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.194  -3.555  -4.295  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.801  -2.293  -3.805  1.00  0.00           C  
ATOM     38  O   GLU A   4      -6.879  -1.314  -4.553  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.089  -3.985  -5.463  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -8.529  -4.172  -4.948  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -9.464  -4.302  -6.101  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -9.003  -4.084  -7.397  1.00  0.00           O  
ATOM     43  OE2 GLU A   4     -10.651  -4.587  -5.906  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.969  -5.014  -3.053  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.179  -3.351  -4.674  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.003  -3.395  -6.267  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -6.960  -4.939  -5.732  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -8.642  -5.079  -4.542  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.754  -3.473  -4.268  1.00  0.00           H  
ATOM     50  N   ASP A   5      -7.242  -2.195  -2.506  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.729  -0.940  -2.015  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.741  -0.488  -1.044  1.00  0.00           C  
ATOM     53  O   ASP A   5      -6.886   0.555  -0.400  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -9.089  -1.087  -1.339  1.00  0.00           C  
ATOM     55  CG  ASP A   5     -10.072  -1.456  -2.401  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.861  -1.123  -3.575  1.00  0.00           O  
ATOM     57  OD2 ASP A   5     -11.218  -2.170  -2.087  1.00  0.00           O  
ATOM     58  H   ASP A   5      -7.210  -2.987  -1.900  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -7.822  -0.188  -2.816  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -9.226  -2.008  -0.975  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -9.215  -0.417  -0.607  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.602  -1.242  -0.918  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.566  -0.802  -0.109  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.458  -0.081  -0.860  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.627   0.533  -0.181  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -3.803  -1.992   0.416  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -4.710  -3.150   1.441  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.506  -2.088  -1.419  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -4.918  -0.188   0.737  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -3.387  -2.463  -0.362  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -3.084  -1.657   1.025  1.00  0.00           H  
ATOM     72  N   PRO A   7      -3.234  -0.146  -2.272  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -1.996   0.148  -2.808  1.00  0.00           C  
ATOM     74  C   PRO A   7      -1.881   1.607  -2.915  1.00  0.00           C  
ATOM     75  O   PRO A   7      -0.807   2.126  -3.205  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.034  -0.533  -4.180  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -3.414  -0.128  -4.593  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -4.156  -0.530  -3.291  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.162  -0.228  -2.248  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -2.157   0.093  -4.951  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -1.262  -1.141  -4.364  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -3.481   0.851  -4.780  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -3.738  -0.642  -5.387  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.447   0.214  -3.892  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -4.958  -1.026  -2.961  1.00  0.00           H  
ATOM     86  N   GLU A   8      -2.950   2.400  -2.643  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -2.806   3.787  -2.763  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.536   4.331  -1.421  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.367   5.540  -1.256  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.105   4.432  -3.251  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -4.477   3.878  -4.631  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -5.744   4.532  -5.088  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -6.312   5.548  -4.328  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -6.281   4.169  -6.140  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.815   2.003  -2.364  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -1.987   4.056  -3.448  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -4.875   3.981  -2.801  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -4.094   5.400  -3.004  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -3.786   4.107  -5.318  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -4.608   2.888  -4.608  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.541   3.483  -0.342  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.624   4.034   0.953  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.254   4.455   1.420  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.149   5.321   2.298  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.245   2.944   1.894  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.524   3.388   3.335  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -4.008   2.565   4.327  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -3.378   4.604   3.856  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -4.144   3.305   5.500  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -3.771   4.495   5.214  1.00  0.00           N  
ATOM    111  H   HIS A   9      -2.564   2.496  -0.470  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.280   4.919   0.951  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.056   2.564   1.450  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.570   2.219   2.031  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -4.225   1.596   4.222  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -3.170   5.463   3.387  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -4.584   3.036   6.357  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -3.759   5.253   5.867  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.107   3.910   0.880  1.00  0.00           N  
ATOM    120  CA  CYS A  10       1.149   4.392   1.351  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.587   5.469   0.431  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.699   5.999   0.556  1.00  0.00           O  
ATOM    123  CB  CYS A  10       2.231   3.305   1.470  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.787   4.044   2.061  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.156   3.209   0.179  1.00  0.00           H  
ATOM    126  HA  CYS A  10       1.021   4.840   2.347  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.813   2.544   1.968  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       2.443   3.015   0.537  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.699   5.923  -0.535  1.00  0.00           N  
ATOM    130  CA  ALA A  11       1.027   7.058  -1.315  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.953   8.224  -0.425  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.479   9.293  -0.744  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.027   7.242  -2.468  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.175   5.471  -0.663  1.00  0.00           H  
ATOM    135  HA  ALA A  11       2.041   7.006  -1.723  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.279   8.049  -3.002  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.894   7.364  -2.095  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.044   6.434  -3.056  1.00  0.00           H  
ATOM    139  N   THR A  12       0.286   8.078   0.769  1.00  0.00           N  
ATOM    140  CA  THR A  12       0.202   9.127   1.676  1.00  0.00           C  
ATOM    141  C   THR A  12       1.577   9.533   2.143  1.00  0.00           C  
ATOM    142  O   THR A  12       1.849  10.726   2.314  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.579   8.541   2.848  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.857   8.093   2.382  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -0.756   9.602   3.947  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.158   7.219   0.983  1.00  0.00           H  
ATOM    147  HA  THR A  12      -0.322   9.993   1.246  1.00  0.00           H  
ATOM    148  HB  THR A  12      -0.022   7.684   3.252  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -2.352   7.714   3.127  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.270   9.209   4.710  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.258  10.385   3.577  1.00  0.00           H  
ATOM    152 HG23 THR A  12       0.140   9.904   4.269  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.536   8.557   2.407  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.815   8.938   2.925  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.832   8.683   1.899  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.573   9.599   1.530  1.00  0.00           O  
ATOM    157  CB  GLN A  13       4.116   7.982   4.106  1.00  0.00           C  
ATOM    158  CG  GLN A  13       3.128   8.310   5.219  1.00  0.00           C  
ATOM    159  CD  GLN A  13       3.552   9.633   5.780  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       4.756   9.879   5.916  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       2.610  10.595   6.110  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.334   7.603   2.235  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.838   9.998   3.225  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       3.960   7.043   3.801  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       5.075   8.093   4.367  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       2.253   8.588   4.822  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       2.991   7.506   5.798  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       1.645  10.419   5.969  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       2.907  11.473   6.475  1.00  0.00           H  
ATOM    170  N   ASN A  14       5.000   7.432   1.377  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.076   7.230   0.491  1.00  0.00           C  
ATOM    172  C   ASN A  14       5.543   7.161  -0.877  1.00  0.00           C  
ATOM    173  O   ASN A  14       5.883   8.040  -1.680  1.00  0.00           O  
ATOM    174  CB  ASN A  14       6.748   5.890   0.835  1.00  0.00           C  
ATOM    175  CG  ASN A  14       7.459   5.965   2.167  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       7.626   4.935   2.830  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       7.991   7.188   2.640  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.396   6.683   1.624  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.787   8.066   0.552  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       6.045   5.191   0.967  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       7.352   5.620   0.086  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       7.906   8.022   2.099  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       8.476   7.215   3.513  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.728   6.127  -1.317  1.00  0.00           N  
ATOM    185  CA  ALA A  15       4.530   6.054  -2.709  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.412   5.153  -3.104  1.00  0.00           C  
ATOM    187  O   ALA A  15       2.463   5.640  -3.726  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.834   5.489  -3.220  1.00  0.00           C  
ATOM    189  H   ALA A  15       4.334   5.461  -0.692  1.00  0.00           H  
ATOM    190  HA  ALA A  15       4.399   7.067  -3.113  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.791   5.399  -4.216  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       5.993   4.591  -2.811  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.583   6.104  -2.975  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.395   3.798  -2.815  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.281   3.045  -3.281  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.144   1.875  -2.343  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.712   2.014  -1.259  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.418   2.756  -4.804  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.099   2.261  -5.378  1.00  0.00           C  
ATOM    200  CD  ARG A  16       1.157   2.265  -6.907  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.198   2.370  -7.385  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.502   2.343  -8.766  1.00  0.00           C  
ATOM    203  NH1 ARG A  16       0.499   2.075  -9.731  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.830   2.574  -9.183  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.129   3.363  -2.303  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.402   3.702  -3.192  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       2.246   3.659  -5.199  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.392   2.538  -4.881  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.006   1.266  -5.360  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.298   2.679  -4.951  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       1.994   2.711  -7.226  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       1.121   1.331  -7.263  1.00  0.00           H  
ATOM    213  HE  ARG A  16      -0.930   2.513  -6.724  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       1.443   1.910  -9.453  1.00  0.00           H  
ATOM    215 HH12 ARG A  16       0.263   2.060 -10.701  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -2.541   2.767  -8.509  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -2.062   2.561 -10.153  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.455   0.651  -2.570  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.429  -0.274  -1.455  1.00  0.00           C  
ATOM    220  C   ALA A  17       1.069  -1.731  -1.743  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.743  -2.092  -2.880  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.493   0.269  -0.340  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.010   0.439  -3.432  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.407  -0.256  -0.967  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.478  -0.373   0.427  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.433   0.375  -0.703  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.830   1.156  -0.025  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.191  -2.642  -0.653  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.140  -4.081  -0.681  1.00  0.00           C  
ATOM    230  C   LYS A  18       1.294  -4.428   0.768  1.00  0.00           C  
ATOM    231  O   LYS A  18       2.077  -3.716   1.388  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.477  -4.668  -1.277  1.00  0.00           C  
ATOM    233  CG  LYS A  18       2.696  -4.450  -2.774  1.00  0.00           C  
ATOM    234  CD  LYS A  18       1.782  -5.313  -3.676  1.00  0.00           C  
ATOM    235  CE  LYS A  18       2.341  -6.756  -3.857  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       2.362  -7.520  -2.605  1.00  0.00           N  
ATOM    237  H   LYS A  18       1.367  -2.250   0.232  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.262  -4.506  -1.185  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       3.221  -4.639  -0.610  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.356  -5.607  -1.601  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       2.752  -3.479  -3.001  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       3.517  -4.918  -3.100  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       0.859  -5.495  -3.338  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       1.742  -5.063  -4.643  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       1.763  -7.320  -4.446  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       3.279  -6.763  -4.204  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       2.740  -8.464  -2.784  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       2.956  -7.042  -1.913  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       1.405  -7.599  -2.246  1.00  0.00           H  
ATOM    250  N   CYS A  19       0.725  -5.469   1.527  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.282  -6.440   1.185  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.047  -7.286   2.396  1.00  0.00           C  
ATOM    253  O   CYS A  19       0.334  -8.454   2.285  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.103  -7.173  -0.181  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -1.448  -8.321  -0.615  1.00  0.00           S  
ATOM    256  H   CYS A  19       1.069  -5.545   2.450  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -1.245  -5.912   1.228  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.179  -6.546  -0.957  1.00  0.00           H  
ATOM    259  HB3 CYS A  19       0.767  -7.663  -0.234  1.00  0.00           H  
ATOM    260  N   ASP A  20      -0.016  -6.599   3.625  1.00  0.00           N  
ATOM    261  CA  ASP A  20       0.748  -7.055   4.777  1.00  0.00           C  
ATOM    262  C   ASP A  20      -0.052  -8.116   5.472  1.00  0.00           C  
ATOM    263  O   ASP A  20      -0.860  -8.750   4.787  1.00  0.00           O  
ATOM    264  CB  ASP A  20       1.078  -5.809   5.653  1.00  0.00           C  
ATOM    265  CG  ASP A  20       1.861  -5.989   6.925  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       2.560  -7.150   7.185  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.850  -5.082   7.774  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.463  -5.723   3.686  1.00  0.00           H  
ATOM    269  HA  ASP A  20       1.677  -7.525   4.431  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       1.694  -5.341   5.020  1.00  0.00           H  
ATOM    271  HB3 ASP A  20       0.180  -5.369   5.632  1.00  0.00           H  
ATOM    272  N   ASN A  21       0.102  -8.433   6.854  1.00  0.00           N  
ATOM    273  CA  ASN A  21      -0.574  -9.571   7.402  1.00  0.00           C  
ATOM    274  C   ASN A  21      -2.020  -9.470   7.109  1.00  0.00           C  
ATOM    275  O   ASN A  21      -2.691 -10.492   6.941  1.00  0.00           O  
ATOM    276  CB  ASN A  21      -0.389  -9.703   8.930  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -0.939  -8.512   9.704  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -0.891  -7.345   9.253  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -1.513  -8.751  10.955  1.00  0.00           N  
ATOM    280  H   ASN A  21       0.703  -7.918   7.422  1.00  0.00           H  
ATOM    281  HA  ASN A  21      -0.195 -10.494   6.939  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -1.041 -10.409   9.208  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       0.543 -10.044   9.048  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -1.558  -9.695  11.304  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -1.898  -8.016  11.492  1.00  0.00           H  
ATOM    286  N   ASP A  22      -2.579  -8.220   6.949  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -3.854  -8.095   6.342  1.00  0.00           C  
ATOM    288  C   ASP A  22      -4.010  -6.678   5.873  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.901  -6.345   5.089  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -4.984  -8.372   7.355  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -6.297  -8.294   6.616  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -6.340  -8.587   5.416  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -7.461  -7.893   7.265  1.00  0.00           O  
ATOM    294  H   ASP A  22      -2.070  -7.421   7.191  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -3.930  -8.786   5.503  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -4.851  -9.262   7.790  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -5.005  -7.659   8.056  1.00  0.00           H  
ATOM    298  N   LYS A  23      -3.141  -5.718   6.366  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.380  -4.336   6.113  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.140  -3.808   5.484  1.00  0.00           C  
ATOM    301  O   LYS A  23      -1.062  -4.183   5.913  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -3.714  -3.713   7.531  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.727  -4.018   8.741  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.325  -3.368   8.676  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -0.539  -3.655   9.983  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.377  -5.101  10.222  1.00  0.00           N  
ATOM    307  H   LYS A  23      -2.365  -5.987   6.902  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.237  -4.176   5.439  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -3.448  -2.753   7.615  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -4.672  -3.819   7.795  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.554  -3.163   9.229  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.174  -4.669   9.355  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -1.035  -3.324   7.721  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -1.384  -2.442   9.052  1.00  0.00           H  
ATOM    315  HE2 LYS A  23       0.371  -3.265   9.837  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.011  -3.138  10.697  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23       0.152  -5.243  11.091  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -1.298  -5.549  10.312  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23       0.131  -5.532   9.441  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.186  -3.039   4.346  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.094  -3.065   3.430  1.00  0.00           C  
ATOM    322  C   CYS A  24      -0.242  -1.825   3.429  1.00  0.00           C  
ATOM    323  O   CYS A  24      -0.776  -0.740   3.687  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -1.832  -3.017   2.138  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -3.129  -4.272   2.138  1.00  0.00           S  
ATOM    326  H   CYS A  24      -3.021  -2.564   4.094  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -0.503  -3.985   3.520  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.316  -2.142   2.114  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -1.145  -3.038   1.411  1.00  0.00           H  
ATOM    330  N   VAL A  25       1.141  -1.876   3.093  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.913  -0.671   3.096  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.978  -0.711   1.932  1.00  0.00           C  
ATOM    333  O   VAL A  25       2.680  -1.312   0.916  1.00  0.00           O  
ATOM    334  CB  VAL A  25       2.461  -0.420   4.522  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       3.427  -1.549   4.913  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       3.164   0.939   4.636  1.00  0.00           C  
ATOM    337  H   VAL A  25       1.572  -2.733   2.861  1.00  0.00           H  
ATOM    338  HA  VAL A  25       1.209   0.152   2.890  1.00  0.00           H  
ATOM    339  HB  VAL A  25       1.606  -0.414   5.217  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       3.777  -1.383   5.835  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       4.188  -1.576   4.267  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       2.942  -2.423   4.895  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       3.503   1.063   5.568  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.518   1.669   4.417  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       3.932   0.972   3.996  1.00  0.00           H  
ATOM    346  N   CYS A  26       4.172   0.012   1.917  1.00  0.00           N  
ATOM    347  CA  CYS A  26       4.617   0.709   0.698  1.00  0.00           C  
ATOM    348  C   CYS A  26       5.093  -0.081  -0.540  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.557  -1.223  -0.459  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.772   1.610   1.124  1.00  0.00           C  
ATOM    351  SG  CYS A  26       5.260   2.634   2.532  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.651   0.192   2.757  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.777   1.324   0.373  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       6.638   1.114   1.191  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.884   2.397   0.518  1.00  0.00           H  
ATOM    356  N   GLU A  27       5.034   0.621  -1.791  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.752   0.251  -3.004  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.370   1.548  -3.438  1.00  0.00           C  
ATOM    359  O   GLU A  27       5.957   2.565  -2.872  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.806  -0.124  -4.177  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.107  -1.448  -3.975  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.256  -1.719  -5.188  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.044  -0.718  -6.127  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       2.749  -2.831  -5.360  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.541   1.483  -1.813  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.493  -0.550  -2.874  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       4.051   0.655  -4.278  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.394  -0.179  -5.094  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.700  -2.249  -4.053  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.570  -1.511  -3.134  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.368   1.674  -4.446  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.870   2.941  -4.835  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.956   3.540  -5.885  1.00  0.00           C  
ATOM    374  O   PRO A  28       6.117   2.846  -6.466  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.223   2.553  -5.448  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.794   1.351  -6.268  1.00  0.00           C  
ATOM    377  CD  PRO A  28       7.997   0.574  -5.174  1.00  0.00           C  
ATOM    378  HA  PRO A  28       8.002   3.668  -4.020  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.418   3.141  -6.234  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.946   2.660  -4.765  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       8.213   1.612  -7.040  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.578   0.827  -6.602  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.401   0.178  -5.872  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.331  -0.151  -4.570  1.00  0.00           H  
ATOM    385  N   LYS A  29       7.036   4.909  -6.121  1.00  0.00           N  
ATOM    386  CA  LYS A  29       6.109   5.583  -6.990  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.446   5.264  -8.411  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.679   4.566  -9.080  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.265   7.104  -6.707  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.715   7.551  -7.027  1.00  0.00           C  
ATOM    391  CD  LYS A  29       8.073   8.863  -6.283  1.00  0.00           C  
ATOM    392  CE  LYS A  29       7.131  10.027  -6.631  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       7.546  11.198  -5.835  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.727   5.433  -5.648  1.00  0.00           H  
ATOM    395  HA  LYS A  29       5.088   5.227  -6.782  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.385   7.543  -6.890  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.499   7.215  -5.741  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       8.340   6.948  -6.532  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.860   7.448  -8.012  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.895   8.714  -5.310  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       9.049   9.029  -6.421  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       7.187  10.259  -7.602  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       6.185   9.811  -6.392  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.930  11.997  -6.044  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       7.483  10.969  -4.829  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       8.520  11.446  -6.070  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -11.030  -6.631  -0.437  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.671  -6.943  -1.816  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.191  -6.971  -1.877  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.602  -6.120  -2.544  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.250  -5.893  -2.780  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.613  -7.332   0.183  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.067  -7.948  -2.027  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.992  -6.124  -3.719  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.886  -4.991  -2.548  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.247  -5.880  -2.701  1.00  0.00           H  
ATOM     11  N   THR A   2      -8.499  -7.965  -1.157  1.00  0.00           N  
ATOM     12  CA  THR A   2      -7.066  -8.094  -1.171  1.00  0.00           C  
ATOM     13  C   THR A   2      -6.389  -6.792  -0.870  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.027  -5.808  -0.472  1.00  0.00           O  
ATOM     15  CB  THR A   2      -6.545  -8.604  -2.553  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -6.886  -7.690  -3.595  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -7.164  -9.976  -2.865  1.00  0.00           C  
ATOM     18  H   THR A   2      -9.020  -8.604  -0.620  1.00  0.00           H  
ATOM     19  HA  THR A   2      -6.753  -8.844  -0.430  1.00  0.00           H  
ATOM     20  HB  THR A   2      -5.450  -8.700  -2.505  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -6.534  -8.017  -4.458  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -6.829 -10.300  -3.750  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -8.160  -9.894  -2.896  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -6.906 -10.628  -2.152  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.044  -6.694  -1.061  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.422  -5.457  -1.022  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.674  -4.877  -2.398  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.780  -4.816  -3.246  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -2.931  -5.675  -0.609  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.144  -6.978  -1.582  1.00  0.00           S  
ATOM     31  H   CYS A   3      -4.508  -7.495  -1.282  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -4.968  -4.822  -0.310  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -2.520  -4.767  -0.527  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -2.943  -6.118   0.288  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.966  -4.383  -2.668  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -6.264  -3.598  -3.827  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.348  -2.196  -3.367  1.00  0.00           C  
ATOM     38  O   GLU A   4      -5.950  -1.289  -4.101  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -7.686  -3.966  -4.310  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -8.241  -2.976  -5.381  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -7.446  -2.884  -6.658  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -6.350  -3.698  -6.895  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -7.788  -2.064  -7.516  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.693  -4.553  -2.011  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -5.525  -3.692  -4.640  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -7.666  -4.689  -5.000  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -8.274  -4.244  -3.550  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -8.979  -3.509  -5.796  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -8.632  -2.251  -4.813  1.00  0.00           H  
ATOM     50  N   ASP A   5      -6.865  -1.880  -2.121  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -6.944  -0.495  -1.765  1.00  0.00           C  
ATOM     52  C   ASP A   5      -5.590  -0.101  -1.378  1.00  0.00           C  
ATOM     53  O   ASP A   5      -5.043   0.772  -2.043  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -7.941  -0.285  -0.600  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -7.979   1.188  -0.169  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -6.964   1.899  -0.186  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -9.177   1.749   0.255  1.00  0.00           O  
ATOM     58  H   ASP A   5      -7.174  -2.590  -1.501  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -7.231   0.100  -2.643  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -8.864  -0.494  -0.925  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -7.701  -0.905   0.146  1.00  0.00           H  
ATOM     62  N   CYS A   6      -4.947  -0.733  -0.301  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -3.617  -0.366   0.152  1.00  0.00           C  
ATOM     64  C   CYS A   6      -2.699   0.096  -0.928  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.108   1.147  -0.682  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -3.080  -1.529   0.895  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -4.240  -1.772   2.220  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.434  -1.432   0.195  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -3.695   0.451   0.879  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -2.448  -2.000   0.280  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -2.576  -1.165   1.679  1.00  0.00           H  
ATOM     72  N   PRO A   7      -2.562  -0.504  -2.240  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.031   0.190  -3.407  1.00  0.00           C  
ATOM     74  C   PRO A   7      -2.178   1.706  -3.446  1.00  0.00           C  
ATOM     75  O   PRO A   7      -1.472   2.377  -4.207  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.772  -0.524  -4.523  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -2.509  -1.952  -4.059  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -2.951  -1.847  -2.571  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -0.979  -0.084  -3.555  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -3.750  -0.334  -4.610  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -2.347  -0.510  -5.428  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -3.064  -2.613  -4.563  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -1.543  -2.196  -4.141  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.023  -2.009  -2.459  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -2.394  -2.554  -1.958  1.00  0.00           H  
ATOM     86  N   GLU A   8      -3.070   2.332  -2.603  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -3.220   3.705  -2.548  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.806   4.187  -1.183  1.00  0.00           C  
ATOM     89  O   GLU A   8      -2.264   5.287  -1.043  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.736   3.882  -2.600  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -5.117   5.344  -2.445  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -6.604   5.418  -2.363  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -7.279   4.382  -2.395  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -7.228   6.650  -2.243  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.615   1.802  -2.022  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -2.716   4.244  -3.361  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -5.068   3.511  -3.466  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -5.138   3.370  -1.841  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.687   5.737  -1.632  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -4.843   5.867  -3.253  1.00  0.00           H  
ATOM    101  N   HIS A   9      -3.070   3.392  -0.071  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.978   3.920   1.255  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.554   4.259   1.654  1.00  0.00           C  
ATOM    104  O   HIS A   9      -1.344   4.825   2.739  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.547   2.907   2.295  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.578   3.516   3.681  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -4.155   4.718   4.015  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -3.044   2.992   4.780  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -3.956   4.946   5.376  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -3.303   3.937   5.815  1.00  0.00           N  
ATOM    111  H   HIS A   9      -3.388   2.467  -0.203  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.576   4.840   1.326  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.530   2.790   2.148  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -3.087   2.024   2.191  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -4.655   5.315   3.391  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -2.579   2.113   4.879  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -4.309   5.747   5.859  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -3.009   3.829   6.765  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.468   3.930   0.860  1.00  0.00           N  
ATOM    120  CA  CYS A  10       0.827   4.283   1.334  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.352   5.368   0.473  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.411   5.952   0.752  1.00  0.00           O  
ATOM    123  CB  CYS A  10       1.790   3.086   1.356  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.388   3.634   2.017  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.587   3.465  -0.012  1.00  0.00           H  
ATOM    126  HA  CYS A  10       0.769   4.653   2.366  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.413   2.415   1.995  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       1.803   2.699   0.434  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.570   5.787  -0.594  1.00  0.00           N  
ATOM    130  CA  ALA A  11       0.922   6.952  -1.325  1.00  0.00           C  
ATOM    131  C   ALA A  11       0.631   8.091  -0.441  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.095   9.211  -0.670  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.082   7.071  -2.608  1.00  0.00           C  
ATOM    134  H   ALA A  11      -0.261   5.294  -0.824  1.00  0.00           H  
ATOM    135  HA  ALA A  11       1.992   6.979  -1.585  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.348   7.897  -3.106  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.888   7.125  -2.368  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.239   6.270  -3.185  1.00  0.00           H  
ATOM    139  N   THR A  12      -0.153   7.831   0.665  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.395   8.779   1.656  1.00  0.00           C  
ATOM    141  C   THR A  12       0.891   9.418   2.141  1.00  0.00           C  
ATOM    142  O   THR A  12       0.898  10.599   2.500  1.00  0.00           O  
ATOM    143  CB  THR A  12      -1.003   7.940   2.773  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -2.177   7.282   2.275  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -1.360   8.822   3.980  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.562   6.933   0.765  1.00  0.00           H  
ATOM    147  HA  THR A  12      -1.109   9.548   1.328  1.00  0.00           H  
ATOM    148  HB  THR A  12      -0.270   7.178   3.078  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -2.539   6.712   2.978  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.756   8.254   4.702  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -2.020   9.518   3.702  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -0.532   9.267   4.325  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.069   8.664   2.196  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.273   9.252   2.709  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.364   9.080   1.729  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.068  10.039   1.404  1.00  0.00           O  
ATOM    157  CB  GLN A  13       3.760   8.363   3.883  1.00  0.00           C  
ATOM    158  CG  GLN A  13       2.889   8.420   5.144  1.00  0.00           C  
ATOM    159  CD  GLN A  13       3.186   9.698   5.888  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       3.886  10.575   5.369  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       2.720   9.868   7.193  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.074   7.725   1.869  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.149  10.307   3.005  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       3.626   7.382   3.746  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       4.703   8.534   4.170  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       1.923   8.423   4.883  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       3.078   7.623   5.718  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       2.176   9.155   7.624  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       2.944  10.696   7.699  1.00  0.00           H  
ATOM    170  N   ASN A  14       4.671   7.823   1.284  1.00  0.00           N  
ATOM    171  CA  ASN A  14       5.942   7.595   0.704  1.00  0.00           C  
ATOM    172  C   ASN A  14       5.801   7.022  -0.642  1.00  0.00           C  
ATOM    173  O   ASN A  14       6.659   7.237  -1.507  1.00  0.00           O  
ATOM    174  CB  ASN A  14       6.550   6.448   1.582  1.00  0.00           C  
ATOM    175  CG  ASN A  14       7.908   5.965   1.096  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       8.531   6.582   0.228  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       8.460   4.788   1.635  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.048   7.064   1.429  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.602   8.474   0.714  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       6.830   6.866   2.447  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       5.813   5.794   1.752  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       7.967   4.280   2.337  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       9.344   4.457   1.310  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.791   6.156  -0.896  1.00  0.00           N  
ATOM    185  CA  ALA A  15       5.040   5.153  -1.817  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.884   4.838  -2.698  1.00  0.00           C  
ATOM    187  O   ALA A  15       3.011   5.679  -2.914  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.380   3.938  -0.969  1.00  0.00           C  
ATOM    189  H   ALA A  15       3.963   6.149  -0.354  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.925   5.403  -2.418  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.576   3.159  -1.565  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.606   3.717  -0.376  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.184   4.137  -0.407  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.792   3.586  -3.254  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.629   3.149  -3.883  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.329   2.010  -2.984  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.729   2.184  -1.822  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.886   2.848  -5.355  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.644   2.482  -6.149  1.00  0.00           C  
ATOM    200  CD  ARG A  16       2.101   2.560  -7.625  1.00  0.00           C  
ATOM    201  NE  ARG A  16       1.023   2.528  -8.599  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.135   3.384  -8.532  1.00  0.00           C  
ATOM    203  NH1 ARG A  16      -0.331   4.360  -7.508  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.115   3.260  -9.538  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.527   2.959  -3.154  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.874   3.945  -3.779  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       3.144   3.724  -5.762  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.674   2.231  -5.364  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.523   1.495  -6.262  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.806   2.882  -5.780  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       2.872   3.195  -7.666  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       2.406   1.645  -7.892  1.00  0.00           H  
ATOM    213  HE  ARG A  16       1.120   1.917  -9.380  1.00  0.00           H  
ATOM    214 HH11 ARG A  16       0.337   4.490  -6.790  1.00  0.00           H  
ATOM    215 HH12 ARG A  16      -1.154   4.925  -7.515  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -0.999   2.592 -10.271  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -1.925   3.842  -9.523  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.771   0.747  -3.291  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.633  -0.091  -2.140  1.00  0.00           C  
ATOM    220  C   ALA A  17       1.419  -1.590  -2.266  1.00  0.00           C  
ATOM    221  O   ALA A  17       1.042  -2.093  -3.329  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.544   0.510  -1.335  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.491   0.469  -4.207  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.488   0.067  -1.511  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.400  -0.037  -0.510  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.298   0.527  -1.874  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.795   1.442  -1.077  1.00  0.00           H  
ATOM    228  N   LYS A  18       1.759  -2.381  -1.118  1.00  0.00           N  
ATOM    229  CA  LYS A  18       1.801  -3.830  -1.086  1.00  0.00           C  
ATOM    230  C   LYS A  18       0.852  -4.377  -0.024  1.00  0.00           C  
ATOM    231  O   LYS A  18      -0.244  -3.839   0.186  1.00  0.00           O  
ATOM    232  CB  LYS A  18       3.177  -4.357  -0.599  1.00  0.00           C  
ATOM    233  CG  LYS A  18       4.371  -4.239  -1.519  1.00  0.00           C  
ATOM    234  CD  LYS A  18       4.230  -5.275  -2.640  1.00  0.00           C  
ATOM    235  CE  LYS A  18       5.615  -5.506  -3.267  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       6.511  -6.076  -2.231  1.00  0.00           N  
ATOM    237  H   LYS A  18       2.000  -1.906  -0.291  1.00  0.00           H  
ATOM    238  HA  LYS A  18       1.530  -4.251  -2.067  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       3.258  -4.185   0.383  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       3.224  -5.342  -0.770  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       4.457  -3.291  -1.823  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       5.196  -4.505  -1.019  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       3.841  -6.153  -2.361  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       3.766  -4.950  -3.463  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       5.602  -6.105  -4.067  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       6.103  -4.663  -3.490  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       7.440  -6.247  -2.634  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       6.599  -5.420  -1.439  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       6.118  -6.968  -1.892  1.00  0.00           H  
ATOM    250  N   CYS A  19       1.230  -5.559   0.713  1.00  0.00           N  
ATOM    251  CA  CYS A  19       0.350  -6.252   1.513  1.00  0.00           C  
ATOM    252  C   CYS A  19       1.094  -6.399   2.854  1.00  0.00           C  
ATOM    253  O   CYS A  19       2.307  -6.612   2.809  1.00  0.00           O  
ATOM    254  CB  CYS A  19       0.273  -7.618   0.778  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -0.145  -7.381  -1.020  1.00  0.00           S  
ATOM    256  H   CYS A  19       2.127  -5.943   0.638  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -0.621  -5.781   1.573  1.00  0.00           H  
ATOM    258  HB2 CYS A  19       1.123  -8.140   0.857  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -0.494  -8.177   1.093  1.00  0.00           H  
ATOM    260  N   ASP A  20       0.491  -6.183   4.106  1.00  0.00           N  
ATOM    261  CA  ASP A  20       1.312  -6.084   5.322  1.00  0.00           C  
ATOM    262  C   ASP A  20       1.117  -7.389   6.018  1.00  0.00           C  
ATOM    263  O   ASP A  20       0.922  -8.371   5.299  1.00  0.00           O  
ATOM    264  CB  ASP A  20       0.882  -4.843   6.157  1.00  0.00           C  
ATOM    265  CG  ASP A  20       1.636  -4.504   7.424  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       2.673  -5.301   7.889  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       1.314  -3.472   8.049  1.00  0.00           O  
ATOM    268  H   ASP A  20      -0.484  -6.086   4.174  1.00  0.00           H  
ATOM    269  HA  ASP A  20       2.366  -5.989   5.021  1.00  0.00           H  
ATOM    270  HB2 ASP A  20       0.733  -4.134   5.469  1.00  0.00           H  
ATOM    271  HB3 ASP A  20       0.004  -5.115   6.553  1.00  0.00           H  
ATOM    272  N   ASN A  21       1.107  -7.568   7.407  1.00  0.00           N  
ATOM    273  CA  ASN A  21       0.852  -8.886   7.881  1.00  0.00           C  
ATOM    274  C   ASN A  21      -0.580  -9.160   7.592  1.00  0.00           C  
ATOM    275  O   ASN A  21      -0.922 -10.248   7.124  1.00  0.00           O  
ATOM    276  CB  ASN A  21       1.104  -9.041   9.409  1.00  0.00           C  
ATOM    277  CG  ASN A  21       0.262  -8.106  10.250  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -0.216  -7.067   9.766  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       0.017  -8.434  11.592  1.00  0.00           N  
ATOM    280  H   ASN A  21       1.266  -6.823   8.038  1.00  0.00           H  
ATOM    281  HA  ASN A  21       1.461  -9.617   7.331  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       0.709  -9.934   9.624  1.00  0.00           H  
ATOM    283  HB3 ASN A  21       2.100  -9.090   9.480  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       0.393  -9.276  11.972  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -0.539  -7.838  12.161  1.00  0.00           H  
ATOM    286  N   ASP A  22      -1.521  -8.165   7.813  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -2.886  -8.368   7.468  1.00  0.00           C  
ATOM    288  C   ASP A  22      -3.406  -7.074   6.964  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.352  -7.022   6.173  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -3.742  -8.617   8.751  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -3.433  -9.886   9.511  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -2.550 -10.663   9.135  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -4.165 -10.186  10.658  1.00  0.00           O  
ATOM    294  H   ASP A  22      -1.240  -7.304   8.200  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -2.993  -9.177   6.745  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -3.399  -8.004   9.463  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -4.688  -8.378   8.532  1.00  0.00           H  
ATOM    298  N   LYS A  23      -2.832  -5.915   7.450  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -3.413  -4.640   7.190  1.00  0.00           C  
ATOM    300  C   LYS A  23      -2.415  -3.896   6.294  1.00  0.00           C  
ATOM    301  O   LYS A  23      -1.531  -3.134   6.712  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -3.800  -4.026   8.608  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -2.732  -4.111   9.774  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -1.431  -3.398   9.500  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.671  -1.900   9.336  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.563  -1.396   8.536  1.00  0.00           N  
ATOM    307  H   LYS A  23      -2.022  -5.976   8.017  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.323  -4.796   6.585  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -3.856  -3.031   8.670  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -4.580  -4.436   9.081  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -2.830  -3.460  10.527  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -2.536  -5.020  10.143  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -0.890  -3.404  10.341  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -0.945  -3.903   8.787  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.567  -1.765   8.914  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.661  -1.475  10.241  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -0.658  -0.385   8.419  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23       0.327  -1.615   8.999  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -0.590  -1.859   7.609  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.543  -4.182   4.967  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -1.648  -3.811   3.911  1.00  0.00           C  
ATOM    322  C   CYS A  24      -1.025  -2.392   3.895  1.00  0.00           C  
ATOM    323  O   CYS A  24      -1.486  -1.479   4.598  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -2.423  -4.281   2.683  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -4.136  -3.735   2.658  1.00  0.00           S  
ATOM    326  H   CYS A  24      -3.330  -4.737   4.708  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -0.784  -4.468   4.005  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -2.128  -3.547   2.069  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -1.881  -5.102   2.507  1.00  0.00           H  
ATOM    330  N   VAL A  25       0.227  -2.213   3.134  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.084  -1.025   3.284  1.00  0.00           C  
ATOM    332  C   VAL A  25       1.910  -0.798   1.956  1.00  0.00           C  
ATOM    333  O   VAL A  25       1.234  -0.712   0.955  1.00  0.00           O  
ATOM    334  CB  VAL A  25       1.946  -1.140   4.560  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       2.910  -2.333   4.447  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       2.745   0.153   4.784  1.00  0.00           C  
ATOM    337  H   VAL A  25       0.522  -2.930   2.513  1.00  0.00           H  
ATOM    338  HA  VAL A  25       0.389  -0.181   3.416  1.00  0.00           H  
ATOM    339  HB  VAL A  25       1.280  -1.289   5.420  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       3.462  -2.397   5.279  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       3.510  -2.205   3.658  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       2.384  -3.177   4.332  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       3.298   0.063   5.612  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       2.114   0.921   4.886  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       3.344   0.315   3.999  1.00  0.00           H  
ATOM    346  N   CYS A  26       3.384  -0.631   1.816  1.00  0.00           N  
ATOM    347  CA  CYS A  26       3.990   0.176   0.667  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.732  -0.559  -0.528  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.250  -1.672  -0.373  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.137   0.984   1.297  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.573   2.037   2.656  1.00  0.00           S  
ATOM    352  H   CYS A  26       3.989  -0.945   2.535  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.210   0.820   0.259  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       5.894   0.371   1.520  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.450   1.680   0.651  1.00  0.00           H  
ATOM    356  N   GLU A  27       4.828   0.157  -1.820  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.669  -0.232  -3.022  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.352   1.046  -3.447  1.00  0.00           C  
ATOM    359  O   GLU A  27       6.042   2.047  -2.830  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.823  -0.577  -4.288  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.132  -1.905  -4.217  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.311  -2.094  -5.454  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.080  -1.016  -6.309  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       2.836  -3.207  -5.709  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.337   1.020  -1.893  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.386  -1.041  -2.841  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       4.065   0.196  -4.415  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.485  -0.582  -5.153  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.756  -2.664  -4.402  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.683  -2.049  -3.335  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.262   1.218  -4.525  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.668   2.527  -4.915  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.641   3.099  -5.868  1.00  0.00           C  
ATOM    374  O   PRO A  28       5.793   2.369  -6.395  1.00  0.00           O  
ATOM    375  CB  PRO A  28       8.979   2.224  -5.655  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.539   1.020  -6.475  1.00  0.00           C  
ATOM    377  CD  PRO A  28       7.882   0.169  -5.342  1.00  0.00           C  
ATOM    378  HA  PRO A  28       7.829   3.241  -4.092  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.072   2.775  -6.484  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.777   2.366  -5.069  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       7.880   1.272  -7.183  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.315   0.550  -6.894  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.263  -0.233  -6.018  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.308  -0.559  -4.806  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.640   4.468  -6.101  1.00  0.00           N  
ATOM    386  CA  LYS A  29       5.658   5.093  -6.947  1.00  0.00           C  
ATOM    387  C   LYS A  29       5.977   4.784  -8.378  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.245   4.027  -9.020  1.00  0.00           O  
ATOM    389  CB  LYS A  29       5.743   6.618  -6.682  1.00  0.00           C  
ATOM    390  CG  LYS A  29       7.159   7.130  -7.054  1.00  0.00           C  
ATOM    391  CD  LYS A  29       7.449   8.498  -6.391  1.00  0.00           C  
ATOM    392  CE  LYS A  29       6.437   9.581  -6.793  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       6.785  10.814  -6.066  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.324   5.026  -5.659  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.663   4.688  -6.719  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       4.828   7.010  -6.780  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       6.070   6.762  -5.748  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       7.824   6.624  -6.505  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       7.311   6.938  -8.024  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       7.284   8.400  -5.410  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       8.414   8.711  -6.547  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       6.484   9.786  -7.771  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       5.502   9.321  -6.552  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       6.120  11.562  -6.309  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       6.744  10.633  -5.049  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       7.739  11.107  -6.323  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -6.196 -10.261   0.262  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.391  -9.745   0.924  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.747  -8.489   0.237  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.873  -7.456   0.899  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.143  -9.502   2.425  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.434  -9.575   0.370  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.188 -10.485   0.770  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.978  -9.150   2.848  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.406  -8.835   2.537  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.883 -10.362   2.865  1.00  0.00           H  
ATOM     11  N   THR A   2      -7.874  -8.508  -1.169  1.00  0.00           N  
ATOM     12  CA  THR A   2      -8.086  -7.324  -1.935  1.00  0.00           C  
ATOM     13  C   THR A   2      -7.153  -6.301  -1.435  1.00  0.00           C  
ATOM     14  O   THR A   2      -7.505  -5.121  -1.304  1.00  0.00           O  
ATOM     15  CB  THR A   2      -9.540  -6.811  -1.914  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -9.952  -6.508  -0.589  1.00  0.00           O  
ATOM     17  CG2 THR A   2     -10.466  -7.892  -2.494  1.00  0.00           C  
ATOM     18  H   THR A   2      -7.784  -9.371  -1.643  1.00  0.00           H  
ATOM     19  HA  THR A   2      -7.816  -7.564  -2.976  1.00  0.00           H  
ATOM     20  HB  THR A   2      -9.605  -5.903  -2.535  1.00  0.00           H  
ATOM     21  HG1 THR A   2     -10.875  -6.171  -0.605  1.00  0.00           H  
ATOM     22 HG21 THR A   2     -11.410  -7.564  -2.482  1.00  0.00           H  
ATOM     23 HG22 THR A   2     -10.395  -8.723  -1.942  1.00  0.00           H  
ATOM     24 HG23 THR A   2     -10.195  -8.094  -3.435  1.00  0.00           H  
ATOM     25  N   CYS A   3      -5.845  -6.659  -1.203  1.00  0.00           N  
ATOM     26  CA  CYS A   3      -4.934  -5.689  -0.776  1.00  0.00           C  
ATOM     27  C   CYS A   3      -4.546  -4.819  -1.976  1.00  0.00           C  
ATOM     28  O   CYS A   3      -3.515  -4.142  -1.962  1.00  0.00           O  
ATOM     29  CB  CYS A   3      -3.774  -6.290   0.082  1.00  0.00           C  
ATOM     30  SG  CYS A   3      -2.836  -7.623  -0.710  1.00  0.00           S  
ATOM     31  H   CYS A   3      -5.549  -7.595  -1.330  1.00  0.00           H  
ATOM     32  HA  CYS A   3      -5.487  -4.998  -0.125  1.00  0.00           H  
ATOM     33  HB2 CYS A   3      -3.168  -5.549   0.373  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -4.164  -6.737   0.887  1.00  0.00           H  
ATOM     35  N   GLU A   4      -5.467  -4.687  -3.037  1.00  0.00           N  
ATOM     36  CA  GLU A   4      -5.409  -3.640  -3.973  1.00  0.00           C  
ATOM     37  C   GLU A   4      -6.089  -2.421  -3.404  1.00  0.00           C  
ATOM     38  O   GLU A   4      -6.373  -1.494  -4.169  1.00  0.00           O  
ATOM     39  CB  GLU A   4      -6.265  -3.935  -5.226  1.00  0.00           C  
ATOM     40  CG  GLU A   4      -7.736  -4.046  -4.723  1.00  0.00           C  
ATOM     41  CD  GLU A   4      -8.717  -3.953  -5.834  1.00  0.00           C  
ATOM     42  OE1 GLU A   4      -8.403  -4.283  -6.981  1.00  0.00           O  
ATOM     43  OE2 GLU A   4      -9.991  -3.454  -5.560  1.00  0.00           O  
ATOM     44  H   GLU A   4      -6.188  -5.311  -3.113  1.00  0.00           H  
ATOM     45  HA  GLU A   4      -4.371  -3.409  -4.258  1.00  0.00           H  
ATOM     46  HB2 GLU A   4      -6.318  -3.132  -5.819  1.00  0.00           H  
ATOM     47  HB3 GLU A   4      -5.891  -4.707  -5.740  1.00  0.00           H  
ATOM     48  HG2 GLU A   4      -7.809  -4.929  -4.258  1.00  0.00           H  
ATOM     49  HG3 GLU A   4      -7.863  -3.309  -4.059  1.00  0.00           H  
ATOM     50  N   ASP A   5      -6.519  -2.334  -2.072  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -7.473  -1.286  -1.732  1.00  0.00           C  
ATOM     52  C   ASP A   5      -6.990  -0.023  -0.893  1.00  0.00           C  
ATOM     53  O   ASP A   5      -7.747   0.949  -0.945  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -8.667  -1.953  -0.994  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -9.806  -0.978  -0.792  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -9.762  -0.017   0.217  1.00  0.00           O  
ATOM     57  OD2 ASP A   5     -10.800  -1.042  -1.527  1.00  0.00           O  
ATOM     58  H   ASP A   5      -6.278  -3.028  -1.412  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -7.895  -0.891  -2.666  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -9.068  -2.709  -1.512  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -8.428  -2.268  -0.076  1.00  0.00           H  
ATOM     62  N   CYS A   6      -5.756   0.279  -0.130  1.00  0.00           N  
ATOM     63  CA  CYS A   6      -4.562  -0.504   0.171  1.00  0.00           C  
ATOM     64  C   CYS A   6      -3.368  -0.039  -0.691  1.00  0.00           C  
ATOM     65  O   CYS A   6      -2.282   0.056  -0.116  1.00  0.00           O  
ATOM     66  CB  CYS A   6      -4.671  -2.023   0.083  1.00  0.00           C  
ATOM     67  SG  CYS A   6      -5.917  -2.742   1.216  1.00  0.00           S  
ATOM     68  H   CYS A   6      -5.736   1.190   0.257  1.00  0.00           H  
ATOM     69  HA  CYS A   6      -4.264  -0.282   1.212  1.00  0.00           H  
ATOM     70  HB2 CYS A   6      -5.082  -2.247  -0.801  1.00  0.00           H  
ATOM     71  HB3 CYS A   6      -3.744  -2.397   0.125  1.00  0.00           H  
ATOM     72  N   PRO A   7      -3.401   0.290  -2.100  1.00  0.00           N  
ATOM     73  CA  PRO A   7      -2.223   0.463  -2.836  1.00  0.00           C  
ATOM     74  C   PRO A   7      -1.939   1.933  -2.921  1.00  0.00           C  
ATOM     75  O   PRO A   7      -0.899   2.362  -3.427  1.00  0.00           O  
ATOM     76  CB  PRO A   7      -2.619  -0.057  -4.212  1.00  0.00           C  
ATOM     77  CG  PRO A   7      -3.933   0.676  -4.350  1.00  0.00           C  
ATOM     78  CD  PRO A   7      -4.546   0.364  -2.952  1.00  0.00           C  
ATOM     79  HA  PRO A   7      -1.362  -0.076  -2.462  1.00  0.00           H  
ATOM     80  HB2 PRO A   7      -1.900   0.188  -4.993  1.00  0.00           H  
ATOM     81  HB3 PRO A   7      -2.793  -1.132  -4.171  1.00  0.00           H  
ATOM     82  HG2 PRO A   7      -3.800   1.658  -4.487  1.00  0.00           H  
ATOM     83  HG3 PRO A   7      -4.490   0.307  -5.093  1.00  0.00           H  
ATOM     84  HD2 PRO A   7      -4.692   1.186  -3.502  1.00  0.00           H  
ATOM     85  HD3 PRO A   7      -5.426   0.027  -2.617  1.00  0.00           H  
ATOM     86  N   GLU A   8      -2.865   2.791  -2.406  1.00  0.00           N  
ATOM     87  CA  GLU A   8      -2.711   4.163  -2.463  1.00  0.00           C  
ATOM     88  C   GLU A   8      -2.398   4.557  -1.087  1.00  0.00           C  
ATOM     89  O   GLU A   8      -1.959   5.677  -0.812  1.00  0.00           O  
ATOM     90  CB  GLU A   8      -4.097   4.719  -2.852  1.00  0.00           C  
ATOM     91  CG  GLU A   8      -4.172   6.243  -2.768  1.00  0.00           C  
ATOM     92  CD  GLU A   8      -5.516   6.661  -3.278  1.00  0.00           C  
ATOM     93  OE1 GLU A   8      -6.235   5.807  -4.112  1.00  0.00           O  
ATOM     94  OE2 GLU A   8      -5.983   7.761  -2.968  1.00  0.00           O  
ATOM     95  H   GLU A   8      -3.672   2.429  -1.979  1.00  0.00           H  
ATOM     96  HA  GLU A   8      -1.942   4.515  -3.168  1.00  0.00           H  
ATOM     97  HB2 GLU A   8      -4.481   4.084  -3.523  1.00  0.00           H  
ATOM     98  HB3 GLU A   8      -4.653   4.704  -2.022  1.00  0.00           H  
ATOM     99  HG2 GLU A   8      -4.152   6.592  -1.832  1.00  0.00           H  
ATOM    100  HG3 GLU A   8      -3.472   6.707  -3.312  1.00  0.00           H  
ATOM    101  N   HIS A   9      -2.597   3.621  -0.100  1.00  0.00           N  
ATOM    102  CA  HIS A   9      -2.552   4.006   1.252  1.00  0.00           C  
ATOM    103  C   HIS A   9      -1.135   4.222   1.728  1.00  0.00           C  
ATOM    104  O   HIS A   9      -0.934   4.618   2.884  1.00  0.00           O  
ATOM    105  CB  HIS A   9      -3.268   2.942   2.130  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -3.299   3.358   3.580  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -2.328   3.093   4.507  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -4.265   4.049   4.172  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -2.710   3.646   5.725  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -3.844   4.201   5.521  1.00  0.00           N  
ATOM    111  H   HIS A   9      -2.819   2.682  -0.339  1.00  0.00           H  
ATOM    112  HA  HIS A   9      -3.082   4.963   1.379  1.00  0.00           H  
ATOM    113  HB2 HIS A   9      -4.214   2.830   1.826  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -2.789   2.066   2.063  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.479   2.600   4.332  1.00  0.00           H  
ATOM    116  HD2 HIS A   9      -5.049   4.476   3.723  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.167   3.716   6.562  1.00  0.00           H  
ATOM    118  HE2 HIS A   9      -4.368   4.683   6.222  1.00  0.00           H  
ATOM    119  N   CYS A  10      -0.048   4.022   0.898  1.00  0.00           N  
ATOM    120  CA  CYS A  10       1.248   4.296   1.422  1.00  0.00           C  
ATOM    121  C   CYS A  10       1.759   5.498   0.713  1.00  0.00           C  
ATOM    122  O   CYS A  10       2.778   6.088   1.099  1.00  0.00           O  
ATOM    123  CB  CYS A  10       2.178   3.070   1.247  1.00  0.00           C  
ATOM    124  SG  CYS A  10       3.808   3.327   2.000  1.00  0.00           S  
ATOM    125  H   CYS A  10      -0.165   3.707  -0.034  1.00  0.00           H  
ATOM    126  HA  CYS A  10       1.197   4.504   2.499  1.00  0.00           H  
ATOM    127  HB2 CYS A  10       1.636   2.273   1.514  1.00  0.00           H  
ATOM    128  HB3 CYS A  10       2.387   3.020   0.270  1.00  0.00           H  
ATOM    129  N   ALA A  11       0.988   6.006  -0.342  1.00  0.00           N  
ATOM    130  CA  ALA A  11       1.322   7.246  -0.963  1.00  0.00           C  
ATOM    131  C   ALA A  11       1.039   8.289   0.026  1.00  0.00           C  
ATOM    132  O   ALA A  11       1.586   9.393  -0.045  1.00  0.00           O  
ATOM    133  CB  ALA A  11       0.438   7.476  -2.202  1.00  0.00           C  
ATOM    134  H   ALA A  11       0.180   5.514  -0.641  1.00  0.00           H  
ATOM    135  HA  ALA A  11       2.385   7.306  -1.249  1.00  0.00           H  
ATOM    136  HB1 ALA A  11       0.681   8.347  -2.628  1.00  0.00           H  
ATOM    137  HB2 ALA A  11      -0.523   7.496  -1.927  1.00  0.00           H  
ATOM    138  HB3 ALA A  11       0.581   6.733  -2.856  1.00  0.00           H  
ATOM    139  N   THR A  12       0.171   7.947   1.050  1.00  0.00           N  
ATOM    140  CA  THR A  12      -0.063   8.762   2.163  1.00  0.00           C  
ATOM    141  C   THR A  12       1.212   9.372   2.693  1.00  0.00           C  
ATOM    142  O   THR A  12       1.218  10.519   3.151  1.00  0.00           O  
ATOM    143  CB  THR A  12      -0.592   7.758   3.177  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -1.757   7.112   2.643  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -0.930   8.456   4.503  1.00  0.00           C  
ATOM    146  H   THR A  12      -0.299   7.073   1.004  1.00  0.00           H  
ATOM    147  HA  THR A  12      -0.822   9.534   1.963  1.00  0.00           H  
ATOM    148  HB  THR A  12       0.185   6.999   3.349  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -2.045   6.431   3.274  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -1.276   7.782   5.156  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -1.628   9.154   4.345  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -0.106   8.886   4.873  1.00  0.00           H  
ATOM    153  N   GLN A  13       2.390   8.622   2.669  1.00  0.00           N  
ATOM    154  CA  GLN A  13       3.597   9.174   3.168  1.00  0.00           C  
ATOM    155  C   GLN A  13       4.606   9.128   2.077  1.00  0.00           C  
ATOM    156  O   GLN A  13       5.156  10.167   1.701  1.00  0.00           O  
ATOM    157  CB  GLN A  13       4.169   8.193   4.226  1.00  0.00           C  
ATOM    158  CG  GLN A  13       3.335   8.044   5.518  1.00  0.00           C  
ATOM    159  CD  GLN A  13       3.578   9.147   6.547  1.00  0.00           C  
ATOM    160  OE1 GLN A  13       3.121   9.002   7.687  1.00  0.00           O  
ATOM    161  NE2 GLN A  13       4.340  10.297   6.270  1.00  0.00           N  
ATOM    162  H   GLN A  13       2.389   7.707   2.279  1.00  0.00           H  
ATOM    163  HA  GLN A  13       3.455  10.198   3.557  1.00  0.00           H  
ATOM    164  HB2 GLN A  13       4.094   7.234   3.954  1.00  0.00           H  
ATOM    165  HB3 GLN A  13       5.116   8.395   4.479  1.00  0.00           H  
ATOM    166  HG2 GLN A  13       2.368   8.174   5.297  1.00  0.00           H  
ATOM    167  HG3 GLN A  13       3.471   7.125   5.888  1.00  0.00           H  
ATOM    168 HE21 GLN A  13       4.702  10.462   5.366  1.00  0.00           H  
ATOM    169 HE22 GLN A  13       4.515  10.956   7.001  1.00  0.00           H  
ATOM    170  N   ASN A  14       5.006   7.907   1.548  1.00  0.00           N  
ATOM    171  CA  ASN A  14       6.197   7.866   0.787  1.00  0.00           C  
ATOM    172  C   ASN A  14       6.123   6.980  -0.403  1.00  0.00           C  
ATOM    173  O   ASN A  14       7.139   6.830  -1.092  1.00  0.00           O  
ATOM    174  CB  ASN A  14       7.339   7.294   1.684  1.00  0.00           C  
ATOM    175  CG  ASN A  14       7.019   5.891   2.191  1.00  0.00           C  
ATOM    176  OD1 ASN A  14       5.920   5.372   1.958  1.00  0.00           O  
ATOM    177  ND2 ASN A  14       7.965   5.187   2.957  1.00  0.00           N  
ATOM    178  H   ASN A  14       4.514   7.061   1.756  1.00  0.00           H  
ATOM    179  HA  ASN A  14       6.522   8.872   0.495  1.00  0.00           H  
ATOM    180  HB2 ASN A  14       8.154   7.215   1.111  1.00  0.00           H  
ATOM    181  HB3 ASN A  14       7.506   7.961   2.411  1.00  0.00           H  
ATOM    182 HD21 ASN A  14       8.849   5.595   3.160  1.00  0.00           H  
ATOM    183 HD22 ASN A  14       7.749   4.273   3.298  1.00  0.00           H  
ATOM    184  N   ALA A  15       4.977   6.277  -0.738  1.00  0.00           N  
ATOM    185  CA  ALA A  15       5.118   5.260  -1.711  1.00  0.00           C  
ATOM    186  C   ALA A  15       3.872   5.012  -2.558  1.00  0.00           C  
ATOM    187  O   ALA A  15       3.127   5.943  -2.869  1.00  0.00           O  
ATOM    188  CB  ALA A  15       5.566   3.993  -0.969  1.00  0.00           C  
ATOM    189  H   ALA A  15       4.118   6.427  -0.269  1.00  0.00           H  
ATOM    190  HA  ALA A  15       5.946   5.551  -2.371  1.00  0.00           H  
ATOM    191  HB1 ALA A  15       5.678   3.246  -1.623  1.00  0.00           H  
ATOM    192  HB2 ALA A  15       4.875   3.741  -0.292  1.00  0.00           H  
ATOM    193  HB3 ALA A  15       6.436   4.166  -0.509  1.00  0.00           H  
ATOM    194  N   ARG A  16       3.606   3.724  -2.996  1.00  0.00           N  
ATOM    195  CA  ARG A  16       2.447   3.324  -3.709  1.00  0.00           C  
ATOM    196  C   ARG A  16       2.094   2.192  -2.802  1.00  0.00           C  
ATOM    197  O   ARG A  16       2.660   2.248  -1.703  1.00  0.00           O  
ATOM    198  CB  ARG A  16       2.820   2.866  -5.153  1.00  0.00           C  
ATOM    199  CG  ARG A  16       1.638   2.401  -6.040  1.00  0.00           C  
ATOM    200  CD  ARG A  16       0.816   3.620  -6.530  1.00  0.00           C  
ATOM    201  NE  ARG A  16      -0.155   3.174  -7.508  1.00  0.00           N  
ATOM    202  CZ  ARG A  16      -0.906   4.100  -8.298  1.00  0.00           C  
ATOM    203  NH1 ARG A  16      -0.727   5.501  -8.166  1.00  0.00           N  
ATOM    204  NH2 ARG A  16      -1.843   3.613  -9.240  1.00  0.00           N  
ATOM    205  H   ARG A  16       4.220   3.029  -2.759  1.00  0.00           H  
ATOM    206  HA  ARG A  16       1.691   4.125  -3.722  1.00  0.00           H  
ATOM    207  HB2 ARG A  16       3.408   3.560  -5.567  1.00  0.00           H  
ATOM    208  HB3 ARG A  16       3.312   1.998  -5.098  1.00  0.00           H  
ATOM    209  HG2 ARG A  16       1.936   1.644  -6.622  1.00  0.00           H  
ATOM    210  HG3 ARG A  16       0.883   2.098  -5.459  1.00  0.00           H  
ATOM    211  HD2 ARG A  16       0.117   3.831  -5.847  1.00  0.00           H  
ATOM    212  HD3 ARG A  16       1.431   4.402  -6.631  1.00  0.00           H  
ATOM    213  HE  ARG A  16      -0.284   2.193  -7.647  1.00  0.00           H  
ATOM    214 HH11 ARG A  16      -0.078   5.867  -7.514  1.00  0.00           H  
ATOM    215 HH12 ARG A  16      -1.266   6.127  -8.732  1.00  0.00           H  
ATOM    216 HH21 ARG A  16      -1.982   2.630  -9.348  1.00  0.00           H  
ATOM    217 HH22 ARG A  16      -2.374   4.251  -9.798  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.333   1.039  -3.062  1.00  0.00           N  
ATOM    219  CA  ALA A  17       1.320   0.100  -1.975  1.00  0.00           C  
ATOM    220  C   ALA A  17       0.979  -1.334  -2.248  1.00  0.00           C  
ATOM    221  O   ALA A  17       0.798  -1.726  -3.404  1.00  0.00           O  
ATOM    222  CB  ALA A  17       0.518   0.612  -0.763  1.00  0.00           C  
ATOM    223  H   ALA A  17       0.862   0.873  -3.925  1.00  0.00           H  
ATOM    224  HA  ALA A  17       2.316   0.107  -1.595  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       0.538  -0.075  -0.036  1.00  0.00           H  
ATOM    226  HB2 ALA A  17      -0.429   0.780  -1.037  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.924   1.462  -0.430  1.00  0.00           H  
ATOM    228  N   LYS A  18       0.959  -2.229  -1.134  1.00  0.00           N  
ATOM    229  CA  LYS A  18       0.756  -3.635  -1.276  1.00  0.00           C  
ATOM    230  C   LYS A  18      -0.042  -4.149  -0.116  1.00  0.00           C  
ATOM    231  O   LYS A  18      -1.270  -4.019  -0.113  1.00  0.00           O  
ATOM    232  CB  LYS A  18       2.107  -4.398  -1.201  1.00  0.00           C  
ATOM    233  CG  LYS A  18       3.014  -4.131  -2.370  1.00  0.00           C  
ATOM    234  CD  LYS A  18       2.386  -4.777  -3.616  1.00  0.00           C  
ATOM    235  CE  LYS A  18       3.331  -5.856  -4.159  1.00  0.00           C  
ATOM    236  NZ  LYS A  18       3.558  -6.867  -3.123  1.00  0.00           N  
ATOM    237  H   LYS A  18       1.088  -1.870  -0.230  1.00  0.00           H  
ATOM    238  HA  LYS A  18       0.219  -3.816  -2.220  1.00  0.00           H  
ATOM    239  HB2 LYS A  18       2.521  -4.359  -0.291  1.00  0.00           H  
ATOM    240  HB3 LYS A  18       2.025  -5.353  -1.489  1.00  0.00           H  
ATOM    241  HG2 LYS A  18       3.340  -3.185  -2.362  1.00  0.00           H  
ATOM    242  HG3 LYS A  18       3.797  -4.753  -2.366  1.00  0.00           H  
ATOM    243  HD2 LYS A  18       1.581  -5.331  -3.402  1.00  0.00           H  
ATOM    244  HD3 LYS A  18       2.154  -4.111  -4.324  1.00  0.00           H  
ATOM    245  HE2 LYS A  18       2.943  -6.396  -4.905  1.00  0.00           H  
ATOM    246  HE3 LYS A  18       4.229  -5.509  -4.429  1.00  0.00           H  
ATOM    247  HZ1 LYS A  18       4.181  -7.595  -3.488  1.00  0.00           H  
ATOM    248  HZ2 LYS A  18       3.992  -6.426  -2.300  1.00  0.00           H  
ATOM    249  HZ3 LYS A  18       2.658  -7.288  -2.857  1.00  0.00           H  
ATOM    250  N   CYS A  19       0.572  -4.900   0.905  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.208  -5.858   1.542  1.00  0.00           C  
ATOM    252  C   CYS A  19       0.461  -6.100   2.876  1.00  0.00           C  
ATOM    253  O   CYS A  19       1.651  -6.417   2.888  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.048  -7.017   0.517  1.00  0.00           C  
ATOM    255  SG  CYS A  19      -1.313  -8.288   0.597  1.00  0.00           S  
ATOM    256  H   CYS A  19       1.550  -4.832   1.120  1.00  0.00           H  
ATOM    257  HA  CYS A  19      -1.248  -5.513   1.584  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.039  -6.633  -0.407  1.00  0.00           H  
ATOM    259  HB3 CYS A  19       0.817  -7.486   0.692  1.00  0.00           H  
ATOM    260  N   ASP A  20      -0.179  -5.790   4.071  1.00  0.00           N  
ATOM    261  CA  ASP A  20       0.596  -5.609   5.282  1.00  0.00           C  
ATOM    262  C   ASP A  20       0.507  -6.896   6.043  1.00  0.00           C  
ATOM    263  O   ASP A  20       0.359  -7.915   5.363  1.00  0.00           O  
ATOM    264  CB  ASP A  20       0.060  -4.351   6.027  1.00  0.00           C  
ATOM    265  CG  ASP A  20       0.817  -3.892   7.249  1.00  0.00           C  
ATOM    266  OD1 ASP A  20       1.659  -4.600   7.798  1.00  0.00           O  
ATOM    267  OD2 ASP A  20       0.563  -2.603   7.764  1.00  0.00           O  
ATOM    268  H   ASP A  20      -1.149  -5.644   4.088  1.00  0.00           H  
ATOM    269  HA  ASP A  20       1.646  -5.452   4.990  1.00  0.00           H  
ATOM    270  HB2 ASP A  20      -0.140  -3.745   5.258  1.00  0.00           H  
ATOM    271  HB3 ASP A  20      -0.797  -4.705   6.404  1.00  0.00           H  
ATOM    272  N   ASN A  21       0.539  -6.998   7.471  1.00  0.00           N  
ATOM    273  CA  ASN A  21       0.372  -8.294   8.093  1.00  0.00           C  
ATOM    274  C   ASN A  21      -0.886  -8.843   7.551  1.00  0.00           C  
ATOM    275  O   ASN A  21      -0.979 -10.040   7.266  1.00  0.00           O  
ATOM    276  CB  ASN A  21       0.252  -8.177   9.626  1.00  0.00           C  
ATOM    277  CG  ASN A  21       0.095  -9.557  10.249  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -0.559  -9.686  11.291  1.00  0.00           O  
ATOM    279  ND2 ASN A  21       0.709 -10.690   9.677  1.00  0.00           N  
ATOM    280  H   ASN A  21       0.692  -6.210   8.030  1.00  0.00           H  
ATOM    281  HA  ASN A  21       1.204  -8.969   7.844  1.00  0.00           H  
ATOM    282  HB2 ASN A  21       1.071  -7.771  10.033  1.00  0.00           H  
ATOM    283  HB3 ASN A  21      -0.552  -7.648   9.897  1.00  0.00           H  
ATOM    284 HD21 ASN A  21       1.277 -10.602   8.865  1.00  0.00           H  
ATOM    285 HD22 ASN A  21       0.582 -11.585  10.092  1.00  0.00           H  
ATOM    286  N   ASP A  22      -1.914  -7.952   7.260  1.00  0.00           N  
ATOM    287  CA  ASP A  22      -2.975  -8.367   6.426  1.00  0.00           C  
ATOM    288  C   ASP A  22      -3.645  -7.122   5.839  1.00  0.00           C  
ATOM    289  O   ASP A  22      -4.742  -7.205   5.281  1.00  0.00           O  
ATOM    290  CB  ASP A  22      -4.028  -9.201   7.221  1.00  0.00           C  
ATOM    291  CG  ASP A  22      -5.072  -9.751   6.276  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      -4.722 -10.379   5.268  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      -6.429  -9.547   6.526  1.00  0.00           O  
ATOM    294  H   ASP A  22      -1.881  -7.028   7.589  1.00  0.00           H  
ATOM    295  HA  ASP A  22      -2.574  -8.980   5.620  1.00  0.00           H  
ATOM    296  HB2 ASP A  22      -3.519  -9.907   7.713  1.00  0.00           H  
ATOM    297  HB3 ASP A  22      -4.452  -8.576   7.876  1.00  0.00           H  
ATOM    298  N   LYS A  23      -3.078  -5.814   6.023  1.00  0.00           N  
ATOM    299  CA  LYS A  23      -4.004  -4.694   5.969  1.00  0.00           C  
ATOM    300  C   LYS A  23      -3.481  -3.226   5.736  1.00  0.00           C  
ATOM    301  O   LYS A  23      -3.789  -2.413   6.607  1.00  0.00           O  
ATOM    302  CB  LYS A  23      -4.730  -4.759   7.389  1.00  0.00           C  
ATOM    303  CG  LYS A  23      -3.774  -4.798   8.697  1.00  0.00           C  
ATOM    304  CD  LYS A  23      -2.737  -3.650   8.855  1.00  0.00           C  
ATOM    305  CE  LYS A  23      -1.929  -3.755  10.153  1.00  0.00           C  
ATOM    306  NZ  LYS A  23      -0.883  -2.716  10.122  1.00  0.00           N  
ATOM    307  H   LYS A  23      -2.147  -5.694   6.296  1.00  0.00           H  
ATOM    308  HA  LYS A  23      -4.751  -4.915   5.190  1.00  0.00           H  
ATOM    309  HB2 LYS A  23      -5.215  -3.909   7.591  1.00  0.00           H  
ATOM    310  HB3 LYS A  23      -5.370  -5.527   7.437  1.00  0.00           H  
ATOM    311  HG2 LYS A  23      -4.227  -4.284   9.426  1.00  0.00           H  
ATOM    312  HG3 LYS A  23      -3.672  -5.753   8.975  1.00  0.00           H  
ATOM    313  HD2 LYS A  23      -2.258  -3.621   7.978  1.00  0.00           H  
ATOM    314  HD3 LYS A  23      -3.291  -2.825   8.961  1.00  0.00           H  
ATOM    315  HE2 LYS A  23      -2.451  -3.420  10.938  1.00  0.00           H  
ATOM    316  HE3 LYS A  23      -1.634  -4.695  10.326  1.00  0.00           H  
ATOM    317  HZ1 LYS A  23      -0.336  -2.742  10.994  1.00  0.00           H  
ATOM    318  HZ2 LYS A  23      -0.264  -2.893   9.327  1.00  0.00           H  
ATOM    319  HZ3 LYS A  23      -1.314  -1.785  10.011  1.00  0.00           H  
ATOM    320  N   CYS A  24      -2.809  -2.627   4.608  1.00  0.00           N  
ATOM    321  CA  CYS A  24      -2.226  -3.232   3.471  1.00  0.00           C  
ATOM    322  C   CYS A  24      -1.153  -2.217   3.031  1.00  0.00           C  
ATOM    323  O   CYS A  24      -1.522  -1.037   2.977  1.00  0.00           O  
ATOM    324  CB  CYS A  24      -3.229  -3.058   2.370  1.00  0.00           C  
ATOM    325  SG  CYS A  24      -4.818  -3.833   2.587  1.00  0.00           S  
ATOM    326  H   CYS A  24      -2.747  -1.634   4.622  1.00  0.00           H  
ATOM    327  HA  CYS A  24      -1.913  -4.272   3.612  1.00  0.00           H  
ATOM    328  HB2 CYS A  24      -3.717  -2.206   2.563  1.00  0.00           H  
ATOM    329  HB3 CYS A  24      -2.705  -2.958   1.524  1.00  0.00           H  
ATOM    330  N   VAL A  25       0.212  -2.522   2.714  1.00  0.00           N  
ATOM    331  CA  VAL A  25       1.183  -1.425   2.412  1.00  0.00           C  
ATOM    332  C   VAL A  25       2.531  -2.099   1.993  1.00  0.00           C  
ATOM    333  O   VAL A  25       2.597  -3.276   2.364  1.00  0.00           O  
ATOM    334  CB  VAL A  25       1.318  -0.635   3.768  1.00  0.00           C  
ATOM    335  CG1 VAL A  25       1.863  -1.545   4.860  1.00  0.00           C  
ATOM    336  CG2 VAL A  25       2.236   0.527   3.671  1.00  0.00           C  
ATOM    337  H   VAL A  25       0.530  -3.459   2.719  1.00  0.00           H  
ATOM    338  HA  VAL A  25       0.799  -0.710   1.674  1.00  0.00           H  
ATOM    339  HB  VAL A  25       0.328  -0.253   4.066  1.00  0.00           H  
ATOM    340 HG11 VAL A  25       1.944  -1.031   5.713  1.00  0.00           H  
ATOM    341 HG12 VAL A  25       2.765  -1.886   4.591  1.00  0.00           H  
ATOM    342 HG13 VAL A  25       1.242  -2.316   4.993  1.00  0.00           H  
ATOM    343 HG21 VAL A  25       2.283   0.989   4.556  1.00  0.00           H  
ATOM    344 HG22 VAL A  25       1.894   1.164   2.981  1.00  0.00           H  
ATOM    345 HG23 VAL A  25       3.148   0.211   3.410  1.00  0.00           H  
ATOM    346  N   CYS A  26       3.729  -1.607   1.187  1.00  0.00           N  
ATOM    347  CA  CYS A  26       3.936  -0.369   0.355  1.00  0.00           C  
ATOM    348  C   CYS A  26       4.564  -0.826  -1.008  1.00  0.00           C  
ATOM    349  O   CYS A  26       5.045  -1.962  -1.097  1.00  0.00           O  
ATOM    350  CB  CYS A  26       5.110   0.554   0.849  1.00  0.00           C  
ATOM    351  SG  CYS A  26       4.842   1.511   2.358  1.00  0.00           S  
ATOM    352  H   CYS A  26       4.492  -2.242   1.153  1.00  0.00           H  
ATOM    353  HA  CYS A  26       3.050   0.255   0.224  1.00  0.00           H  
ATOM    354  HB2 CYS A  26       5.976   0.065   0.959  1.00  0.00           H  
ATOM    355  HB3 CYS A  26       5.250   1.357   0.270  1.00  0.00           H  
ATOM    356  N   GLU A  27       4.633   0.076  -2.136  1.00  0.00           N  
ATOM    357  CA  GLU A  27       5.496  -0.170  -3.328  1.00  0.00           C  
ATOM    358  C   GLU A  27       6.140   1.129  -3.632  1.00  0.00           C  
ATOM    359  O   GLU A  27       5.650   2.118  -3.122  1.00  0.00           O  
ATOM    360  CB  GLU A  27       4.706  -0.433  -4.640  1.00  0.00           C  
ATOM    361  CG  GLU A  27       4.049  -1.769  -4.646  1.00  0.00           C  
ATOM    362  CD  GLU A  27       3.476  -2.042  -6.002  1.00  0.00           C  
ATOM    363  OE1 GLU A  27       3.394  -1.137  -6.839  1.00  0.00           O  
ATOM    364  OE2 GLU A  27       3.056  -3.336  -6.323  1.00  0.00           O  
ATOM    365  H   GLU A  27       4.145   0.942  -2.090  1.00  0.00           H  
ATOM    366  HA  GLU A  27       6.224  -0.980  -3.197  1.00  0.00           H  
ATOM    367  HB2 GLU A  27       4.117   0.366  -4.761  1.00  0.00           H  
ATOM    368  HB3 GLU A  27       5.395  -0.453  -5.365  1.00  0.00           H  
ATOM    369  HG2 GLU A  27       4.719  -2.470  -4.401  1.00  0.00           H  
ATOM    370  HG3 GLU A  27       3.302  -1.775  -3.982  1.00  0.00           H  
ATOM    371  N   PRO A  28       7.214   1.316  -4.502  1.00  0.00           N  
ATOM    372  CA  PRO A  28       7.591   2.614  -4.901  1.00  0.00           C  
ATOM    373  C   PRO A  28       6.728   2.991  -6.077  1.00  0.00           C  
ATOM    374  O   PRO A  28       5.936   2.167  -6.548  1.00  0.00           O  
ATOM    375  CB  PRO A  28       9.042   2.390  -5.347  1.00  0.00           C  
ATOM    376  CG  PRO A  28       8.857   1.102  -6.142  1.00  0.00           C  
ATOM    377  CD  PRO A  28       8.034   0.269  -5.106  1.00  0.00           C  
ATOM    378  HA  PRO A  28       7.519   3.396  -4.129  1.00  0.00           H  
ATOM    379  HB2 PRO A  28       9.226   2.882  -6.197  1.00  0.00           H  
ATOM    380  HB3 PRO A  28       9.676   2.699  -4.639  1.00  0.00           H  
ATOM    381  HG2 PRO A  28       8.344   1.255  -6.987  1.00  0.00           H  
ATOM    382  HG3 PRO A  28       9.732   0.668  -6.358  1.00  0.00           H  
ATOM    383  HD2 PRO A  28       7.560  -0.166  -5.872  1.00  0.00           H  
ATOM    384  HD3 PRO A  28       8.287  -0.426  -4.433  1.00  0.00           H  
ATOM    385  N   LYS A  29       6.806   4.264  -6.625  1.00  0.00           N  
ATOM    386  CA  LYS A  29       6.028   4.588  -7.775  1.00  0.00           C  
ATOM    387  C   LYS A  29       6.583   3.821  -8.938  1.00  0.00           C  
ATOM    388  O   LYS A  29       5.810   3.290  -9.740  1.00  0.00           O  
ATOM    389  CB  LYS A  29       6.146   6.118  -8.051  1.00  0.00           C  
ATOM    390  CG  LYS A  29       5.375   6.544  -9.341  1.00  0.00           C  
ATOM    391  CD  LYS A  29       3.844   6.337  -9.209  1.00  0.00           C  
ATOM    392  CE  LYS A  29       3.239   7.276  -8.137  1.00  0.00           C  
ATOM    393  NZ  LYS A  29       3.415   8.692  -8.528  1.00  0.00           N  
ATOM    394  H   LYS A  29       7.416   4.939  -6.231  1.00  0.00           H  
ATOM    395  HA  LYS A  29       4.983   4.283  -7.629  1.00  0.00           H  
ATOM    396  HB2 LYS A  29       5.638   6.590  -7.331  1.00  0.00           H  
ATOM    397  HB3 LYS A  29       7.115   6.358  -7.988  1.00  0.00           H  
ATOM    398  HG2 LYS A  29       5.605   7.510  -9.461  1.00  0.00           H  
ATOM    399  HG3 LYS A  29       5.796   6.008 -10.071  1.00  0.00           H  
ATOM    400  HD2 LYS A  29       3.421   6.450 -10.109  1.00  0.00           H  
ATOM    401  HD3 LYS A  29       3.668   5.413  -8.872  1.00  0.00           H  
ATOM    402  HE2 LYS A  29       2.265   7.076  -8.032  1.00  0.00           H  
ATOM    403  HE3 LYS A  29       3.705   7.125  -7.265  1.00  0.00           H  
ATOM    404  HZ1 LYS A  29       2.995   9.299  -7.810  1.00  0.00           H  
ATOM    405  HZ2 LYS A  29       4.417   8.911  -8.614  1.00  0.00           H  
ATOM    406  HZ3 LYS A  29       2.949   8.860  -9.433  1.00  0.00           H  
TER     407      LYS A  29                                                      
ENDMDL                                                                          
CONECT   30  255                                                                
CONECT   67  325                                                                
CONECT  124  351                                                                
CONECT  255   30                                                                
CONECT  325   67                                                                
CONECT  351  124                                                                
MASTER      290    0    0    1    2    0    0    6  215    1    6    3          
END