HEADER    TOXIN                                   02-FEB-04   1S8K              
TITLE     SOLUTION STRUCTURE OF BMKK4, A NOVEL POTASSIUM CHANNEL BLOCKER FROM   
TITLE    2 SCORPION BUTHUS MARTENSII KARSCH, 25 STRUCTURES                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN BMKK4;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: KK4, TOXIN TXKS4, ALPHA-KTX 17.1                            
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    25                                                                    
AUTHOR    N.ZHANG,X.CHEN,M.LI,C.CAO,Y.WANG,G.HU,H.WU                            
REVDAT   3   02-MAR-22 1S8K    1       REMARK SEQADV SEQRES LINK                
REVDAT   2   24-FEB-09 1S8K    1       VERSN                                    
REVDAT   1   08-FEB-05 1S8K    0                                                
JRNL        AUTH   N.ZHANG,X.CHEN,M.LI,C.CAO,Y.WANG,G.WU,G.HU,H.WU              
JRNL        TITL   SOLUTION STRUCTURE OF BMKK4, THE FIRST MEMBER OF SUBFAMILY   
JRNL        TITL 2 ALPHA-KTX 17 OF SCORPION TOXINS                              
JRNL        REF    BIOCHEMISTRY                  V.  43 12469 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15449936                                                     
JRNL        DOI    10.1021/BI0490643                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AMBER 5.0                                 
REMARK   3   AUTHORS     : MIKE CARLISLE,DAN STEELE,MIKE MILLER (VNMR),         
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  315 CONSTRAINTS, 282 ARE NOE-DERIVED DISTANCE CONSTRAINTS,16        
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS, 17 DISTANCE CONSTRAINTS FROM FOUR       
REMARK   3  HYDROGEN BONDS AND THREE DISULFIDE BONDS.                           
REMARK   4                                                                      
REMARK   4 1S8K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021502.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 3.02; 3.66                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3.0MM; 3.0MM                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, DQF-COSY; 2D   
REMARK 210                                   TOCSY, 2D NOESY                    
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, XEASY 1994, DYANA 1.5   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
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 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  2 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  3 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  4 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  5 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  8 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  9 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  9 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 10 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 10 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500 11 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 11 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500 12 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.1 DEGREES          
REMARK 500 13 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500 14 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.5 DEGREES          
REMARK 500 14 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 16 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 16 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500 18 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.8 DEGREES          
REMARK 500 19 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.4 DEGREES          
REMARK 500 20 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 20 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.7 DEGREES          
REMARK 500 23 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   8.3 DEGREES          
REMARK 500 24 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 24 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.5 DEGREES          
REMARK 500 25 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 25 CYS A  25   CB  -  CA  -  C   ANGL. DEV. =   7.5 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 ARG A   8      -54.03    -29.14                                   
REMARK 500  1 ASP A  18      -61.77    -92.41                                   
REMARK 500  1 THR A  29       88.21   -153.26                                   
REMARK 500  2 THR A   2     -117.43   -145.07                                   
REMARK 500  2 ASP A  18      -61.36    -96.58                                   
REMARK 500  2 THR A  29       54.08   -152.23                                   
REMARK 500  3 ASP A  18      -61.96   -104.84                                   
REMARK 500  4 THR A   2      139.60     81.77                                   
REMARK 500  4 ASP A  18      -62.28    -93.84                                   
REMARK 500  4 THR A  29       30.75   -154.61                                   
REMARK 500  5 THR A   2     -116.32   -113.16                                   
REMARK 500  5 LYS A  28       40.12    -81.71                                   
REMARK 500  6 THR A  29       58.62   -153.27                                   
REMARK 500  7 THR A   2     -118.70   -113.28                                   
REMARK 500  7 ARG A   8      -51.31    -27.18                                   
REMARK 500  8 THR A  29       45.83    -83.36                                   
REMARK 500  9 THR A   2     -113.63   -103.21                                   
REMARK 500  9 LYS A  28       48.19    -80.42                                   
REMARK 500 10 THR A   2     -133.05   -110.49                                   
REMARK 500 10 THR A  29       56.10   -150.04                                   
REMARK 500 11 THR A   2      143.30     81.62                                   
REMARK 500 12 THR A   2     -117.93   -148.44                                   
REMARK 500 13 THR A   2     -114.28   -101.12                                   
REMARK 500 14 THR A   2     -109.54   -143.92                                   
REMARK 500 14 LYS A  28       36.59    -79.67                                   
REMARK 500 14 THR A  29       47.67    -83.80                                   
REMARK 500 15 ASP A  18      -62.90    -96.67                                   
REMARK 500 15 THR A  29     -138.96   -148.18                                   
REMARK 500 16 THR A   2     -116.63   -138.14                                   
REMARK 500 16 THR A  29       74.29   -151.14                                   
REMARK 500 17 THR A   2     -109.52    -89.46                                   
REMARK 500 18 THR A   2     -113.78    -94.45                                   
REMARK 500 18 THR A  29     -137.71   -144.55                                   
REMARK 500 19 THR A   2     -115.71   -141.29                                   
REMARK 500 19 ASP A  18      -60.85    -96.12                                   
REMARK 500 20 THR A   2     -110.95    -99.11                                   
REMARK 500 20 THR A  29     -135.51   -126.82                                   
REMARK 500 21 THR A  16       81.25   -150.16                                   
REMARK 500 22 THR A   2     -120.42    -97.99                                   
REMARK 500 22 THR A  29       48.70    -75.86                                   
REMARK 500 23 THR A   2     -111.70   -144.31                                   
REMARK 500 23 THR A  29      -86.04   -124.45                                   
REMARK 500 24 THR A   2     -113.25    -99.28                                   
REMARK 500 24 THR A  29     -154.09   -160.17                                   
REMARK 500 25 THR A   2     -117.05   -144.08                                   
REMARK 500 25 ASP A  18      -60.69    -92.05                                   
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 ARG A   19     CYS A   20          1       149.77                    
REMARK 500 ARG A   19     CYS A   20          3       146.01                    
REMARK 500 ARG A   19     CYS A   20          5       146.36                    
REMARK 500 ARG A   19     CYS A   20          6       143.45                    
REMARK 500 ARG A   19     CYS A   20          7       147.12                    
REMARK 500 ARG A   19     CYS A   20          8       141.59                    
REMARK 500 ARG A   19     CYS A   20          9       147.33                    
REMARK 500 ARG A   19     CYS A   20         10       143.77                    
REMARK 500 ARG A   19     CYS A   20         11       146.36                    
REMARK 500 ARG A   19     CYS A   20         12       147.80                    
REMARK 500 ARG A   19     CYS A   20         15       145.31                    
REMARK 500 ARG A   19     CYS A   20         16       147.45                    
REMARK 500 ARG A   19     CYS A   20         17       147.52                    
REMARK 500 ARG A   19     CYS A   20         18       146.59                    
REMARK 500 ARG A   19     CYS A   20         20       145.77                    
REMARK 500 ARG A   19     CYS A   20         22       146.71                    
REMARK 500 ARG A   19     CYS A   20         23       148.73                    
REMARK 500 ARG A   19     CYS A   20         24       145.16                    
REMARK 500 ARG A   19     CYS A   20         25       146.63                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  26         0.18    SIDE CHAIN                              
REMARK 500  2 TYR A  26         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  26         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.14    SIDE CHAIN                              
REMARK 500  5 TYR A  26         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.15    SIDE CHAIN                              
REMARK 500  6 TYR A  26         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.16    SIDE CHAIN                              
REMARK 500  7 TYR A  26         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  19         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A  13         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A  19         0.16    SIDE CHAIN                              
REMARK 500  9 TYR A  26         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.12    SIDE CHAIN                              
REMARK 500 12 TYR A  13         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A  19         0.14    SIDE CHAIN                              
REMARK 500 12 TYR A  26         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  26         0.20    SIDE CHAIN                              
REMARK 500 14 ARG A  19         0.17    SIDE CHAIN                              
REMARK 500 15 TYR A  13         0.12    SIDE CHAIN                              
REMARK 500 15 TYR A  26         0.21    SIDE CHAIN                              
REMARK 500 16 ARG A  19         0.17    SIDE CHAIN                              
REMARK 500 16 TYR A  26         0.27    SIDE CHAIN                              
REMARK 500 17 ARG A  19         0.17    SIDE CHAIN                              
REMARK 500 18 TYR A  13         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A  19         0.14    SIDE CHAIN                              
REMARK 500 19 TYR A  13         0.12    SIDE CHAIN                              
REMARK 500 19 ARG A  19         0.10    SIDE CHAIN                              
REMARK 500 19 TYR A  26         0.24    SIDE CHAIN                              
REMARK 500 20 TYR A  13         0.13    SIDE CHAIN                              
REMARK 500 20 ARG A  19         0.18    SIDE CHAIN                              
REMARK 500 20 TYR A  26         0.26    SIDE CHAIN                              
REMARK 500 21 ARG A  19         0.09    SIDE CHAIN                              
REMARK 500 21 TYR A  26         0.26    SIDE CHAIN                              
REMARK 500 22 ARG A  19         0.12    SIDE CHAIN                              
REMARK 500 23 TYR A  13         0.12    SIDE CHAIN                              
REMARK 500 23 ARG A  19         0.13    SIDE CHAIN                              
REMARK 500 24 ARG A  19         0.15    SIDE CHAIN                              
REMARK 500 24 TYR A  26         0.23    SIDE CHAIN                              
REMARK 500 25 ARG A  19         0.16    SIDE CHAIN                              
REMARK 500 25 TYR A  26         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 31                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
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 STRUCTURES OF P05-NH2, A SCORPION TOXIN ANALOG WITH HIGH    
REMARK 900 AFFINITY FOR THE APAMIN-SENSITIVE POTASSIUM CHANNEL                  
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: 1SCY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF SCYLLATOXIN, A SCORPION TOXIN WITH HIGH       
REMARK 900 AFFINITY FOR APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNELS   
DBREF  1S8K A    1    30  UNP    Q95NJ8   SKK4_MESMA      24     53             
SEQRES   1 A   31  PCA THR GLN CYS GLN SER VAL ARG ASP CYS GLN GLN TYR          
SEQRES   2 A   31  CYS LEU THR PRO ASP ARG CYS SER TYR GLY THR CYS TYR          
SEQRES   3 A   31  CYS LYS THR THR NH2                                          
MODRES 1S8K PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      13                                                       
HET    NH2  A  31       3                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  PCA    C5 H7 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A    6  CYS A   14  1                                   9    
SHEET    1   A 2 PRO A  17  SER A  21  0                                        
SHEET    2   A 2 THR A  24  CYS A  27 -1  O  TYR A  26   N  ASP A  18           
SSBOND   1 CYS A    4    CYS A   20                          1555   1555  2.08  
SSBOND   2 CYS A   10    CYS A   25                          1555   1555  2.07  
SSBOND   3 CYS A   14    CYS A   27                          1555   1555  2.08  
LINK         C   PCA A   1                 N   THR A   2     1555   1555  1.33  
LINK         C   THR A  30                 N   NH2 A  31     1555   1555  1.33  
SITE     1 AC1  1 THR A  30                                                     
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                                                                  
HETATM    1  N   PCA A   1      -4.422   9.651   9.882  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.053   8.256  10.022  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.281   7.584  10.653  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.422   8.483  10.174  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.744   9.812   9.884  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.367  10.856   9.798  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.735   7.700   8.636  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.616   7.182   7.955  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -3.188   8.144  10.680  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -5.205   7.658  11.739  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -5.409   6.542  10.358  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -6.855   8.093   9.252  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -7.192   8.585  10.940  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.480   7.837   8.210  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.992   7.443   6.906  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.851   6.449   7.105  1.00  0.00           C  
ATOM     17  O   THR A   2       0.285   6.836   7.368  1.00  0.00           O  
ATOM     18  CB  THR A   2      -1.535   8.698   6.150  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -0.878   9.588   7.036  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.738   9.436   5.554  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.799   8.316   8.777  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.771   6.955   6.322  1.00  0.00           H  
ATOM     23  HB  THR A   2      -0.863   8.396   5.345  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -0.472  10.292   6.524  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.400  10.324   5.019  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.267   8.787   4.855  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.423   9.737   6.348  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.149   5.156   6.969  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.129   4.112   7.032  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.992   4.343   6.012  1.00  0.00           C  
ATOM     31  O   GLN A   3       2.123   3.919   6.232  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -0.753   2.744   6.756  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -1.799   2.340   7.796  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.385   1.004   7.555  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.075   0.275   6.618  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.233   0.699   8.510  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.118   4.903   6.803  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.311   4.104   8.031  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       0.039   1.992   6.754  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -2.683   2.961   7.822  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -3.482   1.345   9.242  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -3.544  -0.218   8.507  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.662   4.964   4.874  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.572   5.198   3.766  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.389   6.609   3.248  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.343   7.228   3.446  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.302   4.220   2.623  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.397   4.207   1.989  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.257   5.374   4.780  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.609   5.077   4.089  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.585   3.229   2.943  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.419   7.080   2.554  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.439   8.322   1.809  1.00  0.00           C  
ATOM     54  C   GLN A   5       2.195   8.021   0.332  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.574   8.821  -0.367  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.806   8.996   1.978  1.00  0.00           C  
ATOM     57  CG  GLN A   5       4.115   9.295   3.449  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.473   9.973   3.594  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       6.449   9.555   2.970  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       5.562  11.025   4.401  1.00  0.00           N  
ATOM     61  H   GLN A   5       3.209   6.450   2.400  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.671   9.005   2.178  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.806   9.933   1.417  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       4.142   8.369   4.022  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.753  11.354   4.905  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       6.454  11.483   4.509  1.00  0.00           H  
ATOM     67  N   SER A   6       2.732   6.907  -0.180  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.722   6.617  -1.610  1.00  0.00           C  
ATOM     69  C   SER A   6       2.942   5.122  -1.819  1.00  0.00           C  
ATOM     70  O   SER A   6       3.381   4.434  -0.906  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.831   7.417  -2.311  1.00  0.00           C  
ATOM     72  OG  SER A   6       3.730   8.804  -2.054  1.00  0.00           O  
ATOM     73  H   SER A   6       3.207   6.234   0.437  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.753   6.889  -2.031  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.772   7.255  -3.387  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.839   9.003  -1.735  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.661   4.605  -3.017  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.794   3.193  -3.339  1.00  0.00           C  
ATOM     79  C   VAL A   7       4.141   2.611  -2.881  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.170   1.499  -2.370  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.508   3.027  -4.839  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.629   3.562  -5.740  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.207   1.568  -5.156  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.263   5.172  -3.749  1.00  0.00           H  
ATOM     85  HA  VAL A   7       2.017   2.664  -2.775  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.599   3.585  -5.073  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.316   3.499  -6.782  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.839   4.605  -5.503  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       4.538   2.974  -5.616  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       3.082   0.956  -4.949  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.373   1.248  -4.535  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.933   1.479  -6.206  1.00  0.00           H  
ATOM     93  N   ARG A   8       5.227   3.387  -2.998  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.531   3.196  -2.381  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.466   2.455  -1.039  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.148   1.453  -0.827  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.101   4.612  -2.212  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.424   4.669  -1.450  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.261   5.343  -0.076  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.901   6.765  -0.218  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.525   7.594   0.772  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.311   7.167   2.015  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.365   8.898   0.527  1.00  0.00           N  
ATOM    104  H   ARG A   8       5.119   4.285  -3.435  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.173   2.635  -3.060  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       6.363   5.230  -1.699  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       9.128   5.238  -2.055  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.208   5.273   0.466  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.018   7.152  -1.143  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       7.121   6.177   2.208  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       7.010   7.840   2.713  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       7.490   9.300  -0.389  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       7.058   9.485   1.303  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.649   2.970  -0.124  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.474   2.459   1.216  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.939   1.031   1.136  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.470   0.103   1.753  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.493   3.421   1.890  1.00  0.00           C  
ATOM    119  CG  ASP A   9       5.106   4.794   2.070  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.210   4.881   2.650  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.491   5.754   1.562  1.00  0.00           O  
ATOM    122  H   ASP A   9       5.035   3.739  -0.370  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.424   2.456   1.752  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       4.100   3.067   2.829  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.909   0.829   0.313  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.440  -0.526   0.120  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.467  -1.391  -0.601  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.487  -2.587  -0.367  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.075  -0.655  -0.557  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.954  -1.752   0.354  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.596   1.572  -0.297  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.343  -0.953   1.114  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.300  -1.059  -1.502  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.277  -0.848  -1.514  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.209  -1.654  -2.298  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.215  -2.361  -1.387  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.561  -3.514  -1.630  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.897  -0.803  -3.373  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.914  -0.500  -4.511  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.446   0.528  -5.508  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.407   1.241  -5.242  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       5.813   0.624  -6.674  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.198   0.143  -1.703  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.645  -2.432  -2.817  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.741  -1.357  -3.790  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.984  -0.119  -4.098  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       5.029   0.027  -6.886  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       6.158   1.289  -7.348  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.679  -1.700  -0.322  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.476  -2.356   0.684  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.631  -3.325   1.532  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.122  -4.379   1.927  1.00  0.00           O  
ATOM    153  CB  GLN A  12       9.248  -1.297   1.466  1.00  0.00           C  
ATOM    154  CG  GLN A  12       8.373  -0.276   2.184  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.186   0.606   3.121  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.177   0.419   4.332  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       9.908   1.576   2.566  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.461  -0.732  -0.144  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.238  -2.955   0.199  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.939  -0.779   0.801  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       7.636  -0.831   2.754  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.893   1.710   1.567  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      10.448   2.175   3.171  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.365  -2.990   1.808  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.476  -3.834   2.613  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.091  -5.163   1.938  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.925  -6.182   2.605  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.205  -3.037   2.920  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.348  -3.572   4.053  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.878  -3.678   5.353  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       1.996  -3.887   3.825  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.067  -4.133   6.407  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.184  -4.335   4.879  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.723  -4.465   6.171  1.00  0.00           C  
ATOM    175  OH  TYR A  13       0.940  -4.889   7.202  1.00  0.00           O  
ATOM    176  H   TYR A  13       6.017  -2.083   1.503  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.993  -4.060   3.546  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.600  -3.006   2.016  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.900  -3.395   5.550  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.565  -3.761   2.845  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.475  -4.218   7.404  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.146  -4.563   4.689  1.00  0.00           H  
ATOM    183  HH  TYR A  13       0.035  -5.059   6.937  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.863  -5.120   0.626  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.153  -6.109  -0.182  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.837  -6.211  -1.536  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.169  -5.193  -2.137  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.703  -5.652  -0.413  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.582  -5.989   0.968  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.098  -4.249   0.174  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.158  -7.083   0.309  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.268  -6.129  -1.297  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.994  -7.431  -2.057  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.589  -7.640  -3.371  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.720  -7.010  -4.464  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.253  -6.409  -5.393  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.796  -9.141  -3.640  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.998  -9.790  -2.929  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.338  -9.233  -3.427  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       6.930  -9.696  -1.400  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.719  -8.235  -1.515  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.552  -7.132  -3.403  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.951  -9.274  -4.712  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.977 -10.849  -3.188  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.377  -9.272  -4.516  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.483  -8.203  -3.099  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       9.153  -9.838  -3.028  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       7.717 -10.314  -0.966  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       7.079  -8.668  -1.070  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       5.967 -10.061  -1.046  1.00  0.00           H  
ATOM    211  N   THR A  16       3.392  -7.159  -4.370  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.456  -6.628  -5.360  1.00  0.00           C  
ATOM    213  C   THR A  16       1.336  -5.813  -4.701  1.00  0.00           C  
ATOM    214  O   THR A  16       0.215  -6.308  -4.537  1.00  0.00           O  
ATOM    215  CB  THR A  16       1.887  -7.772  -6.214  1.00  0.00           C  
ATOM    216  OG1 THR A  16       2.931  -8.596  -6.692  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.141  -7.214  -7.430  1.00  0.00           C  
ATOM    218  H   THR A  16       3.016  -7.649  -3.572  1.00  0.00           H  
ATOM    219  HA  THR A  16       2.975  -5.951  -6.042  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.202  -8.378  -5.615  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.466  -8.882  -5.948  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.829  -6.630  -8.042  1.00  0.00           H  
ATOM    223 HG22 THR A  16       0.745  -8.038  -8.021  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.319  -6.574  -7.111  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.605  -4.561  -4.317  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.579  -3.712  -3.785  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.498  -3.377  -4.812  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.286  -3.493  -6.019  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.274  -2.502  -3.167  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.740  -2.613  -3.537  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.856  -4.087  -3.788  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.198  -4.296  -2.960  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.098  -2.535  -2.099  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.414  -2.332  -2.743  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.852  -4.424  -2.780  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.664  -2.973  -4.311  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.756  -2.458  -5.110  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.611  -0.946  -5.170  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.410  -0.385  -6.247  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.107  -2.865  -4.510  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.207  -2.746  -5.551  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.092  -3.480  -6.559  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.112  -1.912  -5.345  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.734  -2.848  -3.311  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.677  -2.861  -6.117  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.357  -2.227  -3.671  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.680  -0.287  -4.007  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.539   1.148  -3.914  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.124   1.553  -2.506  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.591   0.984  -1.525  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.872   1.827  -4.246  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.122   1.042  -3.873  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.401   1.754  -4.341  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.538   1.565  -3.421  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.740   2.139  -3.609  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.973   2.811  -4.743  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -9.703   2.067  -2.683  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.943  -0.758  -3.146  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.775   1.491  -4.614  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.901   2.124  -5.296  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.073   0.855  -2.812  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.648   1.340  -5.323  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.389   0.962  -2.624  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.244   2.860  -5.441  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.856   3.259  -4.933  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.547   1.652  -1.765  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -10.610   2.472  -2.848  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.364   2.643  -2.412  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.438   3.489  -1.230  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.681   4.351  -1.411  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.736   5.159  -2.337  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.195   4.361  -1.064  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.369   5.486   0.345  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.132   3.087  -3.286  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.535   2.884  -0.331  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.055   4.963  -1.961  1.00  0.00           H  
ATOM    277  N   SER A  21      -3.730   4.112  -0.625  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.014   4.765  -0.778  1.00  0.00           C  
ATOM    279  C   SER A  21      -5.765   4.603   0.538  1.00  0.00           C  
ATOM    280  O   SER A  21      -5.433   3.712   1.310  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.755   4.124  -1.958  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.365   4.782  -3.147  1.00  0.00           O  
ATOM    283  H   SER A  21      -3.702   3.404   0.099  1.00  0.00           H  
ATOM    284  HA  SER A  21      -4.873   5.834  -0.955  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.822   4.260  -1.814  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.424   5.003  -3.086  1.00  0.00           H  
ATOM    287  N   TYR A  22      -6.740   5.472   0.821  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.538   5.408   2.047  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.659   5.331   3.310  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.014   4.685   4.292  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -8.547   4.263   1.934  1.00  0.00           C  
ATOM    292  CG  TYR A  22      -9.756   4.358   2.844  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.816   5.221   2.508  1.00  0.00           C  
ATOM    294  CD2 TYR A  22      -9.863   3.532   3.979  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.973   5.265   3.305  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.021   3.576   4.775  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.073   4.443   4.440  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.198   4.467   5.209  1.00  0.00           O  
ATOM    299  H   TYR A  22      -6.953   6.201   0.157  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.132   6.306   2.108  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -7.996   3.360   2.151  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -10.749   5.845   1.628  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.057   2.863   4.245  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.781   5.927   3.033  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.099   2.946   5.649  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.855   5.094   4.898  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.486   5.976   3.271  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.507   5.971   4.350  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.119   4.568   4.830  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.755   4.391   5.992  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.260   6.493   2.437  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.606   6.469   3.995  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -4.913   6.534   5.191  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.187   3.558   3.961  1.00  0.00           N  
ATOM    315  CA  THR A  24      -3.949   2.161   4.297  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.458   1.467   3.031  1.00  0.00           C  
ATOM    317  O   THR A  24      -4.180   1.414   2.042  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.243   1.552   4.857  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -5.456   2.060   6.160  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.195   0.024   4.946  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.521   3.735   3.020  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.178   2.082   5.057  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.080   1.835   4.214  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -5.146   2.972   6.199  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.154  -0.419   3.951  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -4.319  -0.291   5.514  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.093  -0.335   5.451  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.212   0.988   3.024  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.625   0.487   1.789  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.254  -0.864   1.418  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.017  -1.897   2.039  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.091   0.573   1.804  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.854  -0.885   2.230  1.00  0.00           S  
ATOM    334  H   CYS A  25      -1.676   0.957   3.880  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.909   1.199   1.019  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.217   1.368   2.478  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.149  -0.816   0.435  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.879  -1.943  -0.107  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.898  -2.820  -0.867  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.154  -2.279  -1.687  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.911  -1.395  -1.098  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.110  -0.722  -0.469  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.277  -1.473  -0.237  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.136   0.674  -0.307  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.490  -0.822   0.039  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.361   1.326  -0.100  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.535   0.580   0.076  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.732   1.213  -0.076  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.239   0.063  -0.063  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.371  -2.504   0.689  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.296  -2.211  -1.704  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.266  -2.546  -0.362  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.232   1.252  -0.429  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.397  -1.404   0.116  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.402   2.402  -0.071  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.456   0.705   0.306  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.923  -4.144  -0.646  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.122  -5.093  -1.409  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.998  -5.986  -2.270  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.084  -6.375  -1.852  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.139  -5.884  -0.540  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.099  -4.854   0.513  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.575  -4.535   0.017  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.542  -4.514  -2.096  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.464  -6.424  -1.202  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.545  -6.272  -3.498  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.382  -6.861  -4.522  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.622  -8.345  -4.243  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.686  -8.879  -4.549  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.701  -6.612  -5.873  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.709  -6.722  -7.014  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -3.064  -6.494  -8.393  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.453  -5.096  -8.589  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.449  -4.013  -8.467  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.621  -5.992  -3.805  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.344  -6.345  -4.512  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.885  -7.322  -6.017  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -4.509  -6.005  -6.830  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.819  -6.673  -9.162  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -2.010  -5.049  -9.585  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -4.170  -4.083  -9.170  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -3.928  -4.036  -7.565  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.009  -3.107  -8.533  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.622  -9.027  -3.679  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.725 -10.422  -3.281  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.739 -10.658  -2.138  1.00  0.00           C  
ATOM    387  O   THR A  29      -0.578 -11.000  -2.365  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.463 -11.344  -4.486  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -3.249 -10.955  -5.596  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -2.806 -12.800  -4.153  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.762  -8.537  -3.475  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.734 -10.615  -2.910  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.414 -11.286  -4.780  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -4.025 -10.475  -5.274  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -3.855 -12.883  -3.865  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -2.630 -13.422  -5.030  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -2.177 -13.160  -3.337  1.00  0.00           H  
ATOM    398  N   THR A  30      -2.175 -10.431  -0.898  1.00  0.00           N  
ATOM    399  CA  THR A  30      -1.383 -10.668   0.300  1.00  0.00           C  
ATOM    400  C   THR A  30      -2.373 -10.890   1.445  1.00  0.00           C  
ATOM    401  O   THR A  30      -3.479 -10.360   1.403  1.00  0.00           O  
ATOM    402  CB  THR A  30      -0.449  -9.472   0.571  1.00  0.00           C  
ATOM    403  OG1 THR A  30       0.202  -9.062  -0.617  1.00  0.00           O  
ATOM    404  CG2 THR A  30       0.626  -9.811   1.607  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.129 -10.128  -0.738  1.00  0.00           H  
ATOM    406  HA  THR A  30      -0.792 -11.574   0.159  1.00  0.00           H  
ATOM    407  HB  THR A  30      -1.040  -8.636   0.947  1.00  0.00           H  
ATOM    408  HG1 THR A  30       0.300  -9.832  -1.193  1.00  0.00           H  
ATOM    409 HG21 THR A  30       0.173 -10.029   2.575  1.00  0.00           H  
ATOM    410 HG22 THR A  30       1.212 -10.668   1.278  1.00  0.00           H  
ATOM    411 HG23 THR A  30       1.291  -8.956   1.726  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -2.007 -11.687   2.449  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -1.099 -12.125   2.453  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -2.660 -11.850   3.201  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1      -0.511  11.087   6.206  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.001   9.730   6.268  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.413   9.873   6.847  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.262  11.121   7.719  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.113  11.881   7.075  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.053  13.078   7.243  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.862   8.888   7.207  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.526   9.420   8.097  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.020   9.284   5.275  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.114  10.083   6.039  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.740   9.000   7.413  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       0.980  10.842   8.734  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       2.179  11.709   7.730  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.855   7.570   7.028  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.515   6.649   7.949  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.674   5.377   8.019  1.00  0.00           C  
ATOM     17  O   THR A   2       0.489   5.450   8.404  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.990   6.492   7.555  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.587   7.754   7.334  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.823   5.785   8.632  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.341   7.181   6.242  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.502   7.029   8.961  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.025   5.959   6.610  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -3.077   8.425   7.813  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.807   6.371   9.551  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.855   5.701   8.292  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.449   4.785   8.844  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.208   4.224   7.609  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.386   3.026   7.451  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.714   3.271   6.415  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.782   2.669   6.482  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.233   1.833   7.007  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.310   1.468   8.029  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.085   0.264   7.663  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.814  -0.463   6.710  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.032   0.038   8.545  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.173   4.215   7.305  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.086   2.784   8.406  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.573   0.975   6.873  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.086   2.210   8.157  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.227   0.675   9.302  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.371  -0.872   8.546  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.417   4.133   5.440  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.307   4.535   4.369  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.199   6.039   4.182  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.163   6.638   4.477  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.924   3.816   3.072  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.848   3.799   2.669  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.483   4.590   5.450  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.336   4.287   4.631  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.264   2.793   3.173  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.281   6.632   3.684  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.316   7.987   3.163  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.725   8.012   1.750  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.006   8.939   1.387  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.767   8.473   3.162  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.805  10.004   3.127  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.191  10.529   2.772  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.351  11.301   1.832  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       6.212  10.112   3.516  1.00  0.00           N  
ATOM     61  H   GLN A   5       3.153   6.092   3.671  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.744   8.663   3.796  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.296   8.061   2.301  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.519  10.399   4.101  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       6.060   9.452   4.265  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       7.136  10.450   3.299  1.00  0.00           H  
ATOM     67  N   SER A   6       2.075   7.013   0.937  1.00  0.00           N  
ATOM     68  CA  SER A   6       1.727   6.882  -0.475  1.00  0.00           C  
ATOM     69  C   SER A   6       2.100   5.459  -0.893  1.00  0.00           C  
ATOM     70  O   SER A   6       2.679   4.729  -0.094  1.00  0.00           O  
ATOM     71  CB  SER A   6       2.492   7.924  -1.304  1.00  0.00           C  
ATOM     72  OG  SER A   6       1.888   9.197  -1.195  1.00  0.00           O  
ATOM     73  H   SER A   6       2.606   6.244   1.328  1.00  0.00           H  
ATOM     74  HA  SER A   6       0.653   7.020  -0.610  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.481   7.654  -2.362  1.00  0.00           H  
ATOM     76  HG  SER A   6       1.571   9.325  -0.291  1.00  0.00           H  
ATOM     77  N   VAL A   7       1.793   5.050  -2.129  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.059   3.709  -2.624  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.500   3.259  -2.345  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.727   2.110  -1.979  1.00  0.00           O  
ATOM     81  CB  VAL A   7       1.670   3.661  -4.111  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       2.656   4.392  -5.032  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.500   2.213  -4.551  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.271   5.640  -2.758  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.398   3.031  -2.080  1.00  0.00           H  
ATOM     86  HB  VAL A   7       0.694   4.138  -4.223  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       2.799   5.418  -4.694  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.619   3.880  -5.053  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.255   4.411  -6.045  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       0.747   1.749  -3.915  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.161   2.188  -5.586  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.444   1.679  -4.458  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.460   4.183  -2.461  1.00  0.00           N  
ATOM     94  CA  ARG A   8       5.861   3.979  -2.132  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.051   3.301  -0.770  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.912   2.436  -0.624  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.571   5.339  -2.181  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.081   5.142  -2.299  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.803   6.495  -2.297  1.00  0.00           C  
ATOM    100  NE  ARG A   8      10.257   6.338  -2.468  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      10.885   6.137  -3.639  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.172   6.011  -4.765  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      12.220   6.062  -3.680  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.207   5.095  -2.799  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.284   3.332  -2.897  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       6.332   5.912  -1.284  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.267   4.599  -3.224  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.628   6.972  -1.329  1.00  0.00           H  
ATOM    109  HE  ARG A   8      10.807   6.406  -1.623  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       9.166   6.035  -4.711  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      10.608   5.868  -5.663  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      12.766   6.152  -2.834  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      12.711   5.912  -4.548  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.249   3.682   0.226  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.306   3.049   1.534  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.907   1.586   1.398  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.599   0.685   1.873  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.374   3.761   2.526  1.00  0.00           C  
ATOM    119  CG  ASP A   9       5.116   4.352   3.706  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.061   3.689   4.187  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.696   5.464   4.093  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.493   4.331   0.043  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.340   3.098   1.876  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.655   3.051   2.934  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.799   1.324   0.702  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.463  -0.066   0.477  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.566  -0.778  -0.297  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.756  -1.962  -0.078  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.108  -0.345  -0.179  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.199  -1.708   0.600  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.311   2.065   0.216  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.434  -0.523   1.462  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.372  -0.642  -1.153  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.277  -0.114  -1.217  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.326  -0.783  -1.985  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.395  -1.401  -1.072  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.911  -2.471  -1.385  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.953   0.133  -3.043  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.957   0.495  -4.153  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.603   1.373  -5.219  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.305   2.558  -5.327  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.503   0.803  -6.015  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.034   0.852  -1.415  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.857  -1.608  -2.531  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.788  -0.403  -3.498  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.110   1.029  -3.732  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.734  -0.174  -5.906  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.932   1.359  -6.737  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.739  -0.766   0.055  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.615  -1.374   1.031  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.887  -2.451   1.854  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.509  -3.411   2.300  1.00  0.00           O  
ATOM    153  CB  GLN A  12       9.310  -0.285   1.850  1.00  0.00           C  
ATOM    154  CG  GLN A  12       8.398   0.708   2.571  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.148   1.583   3.577  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.342   1.402   3.794  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.486   2.552   4.204  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.358   0.127   0.327  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.423  -1.880   0.520  1.00  0.00           H  
ATOM    160  HB3 GLN A  12      10.006   0.267   1.216  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       7.655   0.112   3.091  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.490   2.774   4.057  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.991   3.116   4.867  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.572  -2.310   2.044  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.745  -3.246   2.807  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.472  -4.571   2.066  1.00  0.00           C  
ATOM    167  O   TYR A  13       5.339  -5.620   2.693  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.419  -2.547   3.133  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.736  -3.000   4.410  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       2.933  -4.154   4.415  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.833  -2.210   5.571  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       2.232  -4.518   5.579  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.129  -2.571   6.732  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       2.327  -3.725   6.734  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.638  -4.080   7.855  1.00  0.00           O  
ATOM    176  H   TYR A  13       6.122  -1.480   1.669  1.00  0.00           H  
ATOM    177  HA  TYR A  13       6.259  -3.467   3.744  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.728  -2.690   2.302  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       2.843  -4.760   3.528  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       4.433  -1.311   5.570  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       1.613  -5.403   5.582  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.202  -1.950   7.612  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.768  -3.467   8.581  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.310  -4.506   0.744  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.721  -5.523  -0.125  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.448  -5.477  -1.461  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.693  -4.397  -1.990  1.00  0.00           O  
ATOM    188  CB  CYS A  14       3.238  -5.206  -0.391  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.092  -5.771   0.890  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.518  -3.621   0.303  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.815  -6.516   0.318  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.896  -5.664  -1.325  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.737  -6.642  -2.044  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.364  -6.711  -3.357  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.447  -6.100  -4.422  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.927  -5.393  -5.303  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.721  -8.166  -3.711  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.988  -8.724  -3.034  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       9.262  -8.027  -3.527  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       7.932  -8.688  -1.503  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.533  -7.502  -1.557  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.274  -6.111  -3.343  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.883  -8.224  -4.788  1.00  0.00           H  
ATOM    204  HG  LEU A  15       8.062  -9.771  -3.331  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       9.294  -8.034  -4.616  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       9.309  -6.997  -3.172  1.00  0.00           H  
ATOM    207 HD13 LEU A  15      10.137  -8.560  -3.149  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       7.014  -9.160  -1.151  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.783  -9.236  -1.098  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       7.982  -7.662  -1.140  1.00  0.00           H  
ATOM    211  N   THR A  16       4.139  -6.385  -4.357  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.168  -5.907  -5.341  1.00  0.00           C  
ATOM    213  C   THR A  16       1.943  -5.261  -4.674  1.00  0.00           C  
ATOM    214  O   THR A  16       0.876  -5.878  -4.588  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.766  -7.059  -6.275  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.912  -7.739  -6.745  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.018  -6.515  -7.495  1.00  0.00           C  
ATOM    218  H   THR A  16       3.807  -6.959  -3.597  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.622  -5.137  -5.967  1.00  0.00           H  
ATOM    220  HB  THR A  16       2.130  -7.770  -5.744  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.419  -8.048  -5.993  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.147  -5.945  -7.177  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.679  -5.862  -8.067  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.700  -7.343  -8.126  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.068  -4.015  -4.195  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.949  -3.312  -3.634  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.143  -3.020  -4.662  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.090  -3.050  -5.869  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.509  -2.075  -2.936  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.979  -2.002  -3.291  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.260  -3.431  -3.644  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.608  -3.968  -2.845  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.337  -2.202  -1.878  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.609  -1.713  -2.465  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.312  -3.828  -2.660  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.345  -2.756  -4.155  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.511  -2.356  -4.917  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.595  -0.838  -4.857  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.504  -0.173  -5.887  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.772  -2.998  -4.325  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.948  -2.905  -5.282  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.790  -3.437  -6.404  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.969  -2.305  -4.893  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.421  -2.690  -3.151  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.394  -2.669  -5.952  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.041  -2.485  -3.413  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.744  -0.285  -3.645  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.845   1.138  -3.448  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.472   1.497  -2.014  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.758   0.743  -1.089  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -4.284   1.583  -3.716  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.370   0.617  -3.259  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.758   1.099  -3.706  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.856   0.567  -2.877  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -9.157   0.786  -3.152  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -9.490   1.428  -4.277  1.00  0.00           N  
ATOM    257  NH2 ARG A  19     -10.127   0.394  -2.316  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.926  -0.845  -2.815  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -2.168   1.661  -4.126  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -4.415   1.849  -4.766  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.243   0.495  -2.195  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.874   0.755  -4.738  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.599  -0.020  -2.095  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.759   1.724  -4.907  1.00  0.00           H  
ATOM    265 HH12 ARG A  19     -10.449   1.616  -4.526  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.927   0.039  -1.382  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -11.098   0.510  -2.559  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.945   2.707  -1.829  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.097   3.413  -0.564  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.412   4.173  -0.676  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.540   5.042  -1.539  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.932   4.368  -0.318  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -1.094   5.285   1.232  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.833   3.273  -2.655  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.136   2.717   0.268  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.875   5.083  -1.138  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.437   3.775   0.075  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.791   4.262  -0.101  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.565   3.984   1.183  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.288   2.993   1.847  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.405   3.556  -1.314  1.00  0.00           C  
ATOM    282  OG  SER A  21      -6.045   4.266  -2.483  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.323   3.014   0.740  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.782   5.342  -0.262  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.486   3.574  -1.218  1.00  0.00           H  
ATOM    286  HG  SER A  21      -5.156   4.634  -2.363  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.491   4.870   1.569  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.176   4.802   2.862  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.164   4.650   4.007  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.355   3.850   4.921  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.223   3.676   2.866  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.293   3.794   1.798  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.073   3.267   0.514  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.521   4.416   2.097  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.072   3.363  -0.469  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.528   4.495   1.119  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.303   3.969  -0.164  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.275   4.028  -1.117  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.686   5.661   0.975  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.700   5.748   3.012  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.715   3.673   3.840  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -9.138   2.787   0.277  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.700   4.822   3.082  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.896   2.989  -1.465  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -13.472   4.961   1.364  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -14.075   4.460  -0.811  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.050   5.388   3.924  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.962   5.344   4.894  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.388   3.939   5.128  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.726   3.706   6.141  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.959   6.025   3.147  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.161   5.987   4.529  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.328   5.742   5.839  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.627   3.021   4.192  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.303   1.609   4.263  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.444   1.285   3.044  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.753   1.748   1.945  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.615   0.806   4.254  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.441   1.234   5.318  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.393  -0.702   4.390  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.120   3.298   3.354  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.756   1.389   5.176  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.141   0.982   3.316  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.681   2.161   5.185  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.791  -1.081   3.565  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -4.897  -0.924   5.335  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.359  -1.208   4.377  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.366   0.517   3.220  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.548   0.068   2.099  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.080  -1.300   1.643  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.712  -2.359   2.141  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.046   0.235   2.400  1.00  0.00           C  
ATOM    333  SG  CYS A  25       1.021  -1.188   2.591  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.173   0.133   4.135  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.697   0.745   1.261  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.076   0.848   3.291  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.060  -1.248   0.738  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.666  -2.403   0.095  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.607  -3.089  -0.758  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.899  -2.383  -1.480  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.764  -1.920  -0.860  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.092  -1.536  -0.245  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.252  -0.303   0.410  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.221  -2.331  -0.518  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.539   0.140   0.760  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.505  -1.858  -0.216  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.664  -0.631   0.440  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.888  -0.033   0.385  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.244  -0.342   0.319  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.075  -3.090   0.838  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -4.988  -2.722  -1.552  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.401   0.340   0.578  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.118  -3.270  -1.044  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.666   1.103   1.224  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.371  -2.437  -0.506  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.996   0.640   1.065  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.541  -4.430  -0.736  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.651  -5.211  -1.586  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.420  -6.207  -2.438  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.483  -6.677  -2.032  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.536  -5.896  -0.782  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.309  -4.822   0.395  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.161  -4.960  -0.146  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.211  -4.535  -2.292  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.218  -6.243  -1.484  1.00  0.00           H  
ATOM    366  N   LYS A  28      -1.882  -6.540  -3.619  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.498  -7.499  -4.526  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.227  -8.911  -4.003  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.470  -9.684  -4.589  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -1.982  -7.297  -5.959  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.273  -5.884  -6.484  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -1.953  -5.814  -7.985  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -1.950  -4.376  -8.524  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.284  -3.745  -8.475  1.00  0.00           N  
ATOM    375  H   LYS A  28      -0.964  -6.190  -3.872  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.579  -7.344  -4.541  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.478  -8.025  -6.604  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.649  -5.172  -5.940  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -2.665  -6.429  -8.541  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -1.607  -4.389  -9.559  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.241  -2.781  -8.769  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -3.954  -4.240  -9.043  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.656  -3.740  -7.526  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.812  -9.230  -2.852  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.659 -10.511  -2.176  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.926 -10.761  -1.356  1.00  0.00           C  
ATOM    387  O   THR A  29      -3.880 -10.975  -0.147  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.368 -10.508  -1.334  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.300  -9.943  -2.073  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.954 -11.924  -0.925  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.346  -8.498  -2.393  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.588 -11.301  -2.925  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.515  -9.905  -0.436  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.441 -10.130  -3.011  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -1.727 -12.390  -0.315  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.779 -12.536  -1.812  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.032 -11.875  -0.343  1.00  0.00           H  
ATOM    398  N   THR A  30      -5.076 -10.692  -2.030  1.00  0.00           N  
ATOM    399  CA  THR A  30      -6.404 -10.742  -1.436  1.00  0.00           C  
ATOM    400  C   THR A  30      -6.758 -12.163  -0.974  1.00  0.00           C  
ATOM    401  O   THR A  30      -7.689 -12.781  -1.482  1.00  0.00           O  
ATOM    402  CB  THR A  30      -7.387 -10.193  -2.484  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -6.773  -9.118  -3.175  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -8.696  -9.706  -1.854  1.00  0.00           C  
ATOM    405  H   THR A  30      -5.055 -10.430  -3.006  1.00  0.00           H  
ATOM    406  HA  THR A  30      -6.415 -10.080  -0.568  1.00  0.00           H  
ATOM    407  HB  THR A  30      -7.612 -10.967  -3.221  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -6.600  -8.407  -2.551  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -9.201 -10.534  -1.356  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -8.499  -8.917  -1.129  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -9.350  -9.317  -2.635  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -6.019 -12.694  -0.003  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -5.231 -12.167   0.359  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -6.223 -13.624   0.328  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -0.699  10.048  10.725  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.717   9.184  11.297  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.706  10.147  11.972  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.565  11.399  11.104  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.162  11.283  10.533  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.567  12.236  10.065  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.349   8.389  10.157  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.528   8.545   9.855  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -1.287   8.501  12.032  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -2.343  10.375  12.976  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -3.728   9.776  12.025  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -3.287  11.378  10.287  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -2.687  12.307  11.695  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.540   7.566   9.491  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.867   6.767   8.339  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.829   5.645   8.368  1.00  0.00           C  
ATOM     17  O   THR A   2       0.218   5.783   8.998  1.00  0.00           O  
ATOM     18  CB  THR A   2      -1.737   7.605   7.052  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -0.509   8.305   7.047  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.865   8.624   6.881  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.598   7.361   9.799  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.871   6.348   8.430  1.00  0.00           H  
ATOM     23  HB  THR A   2      -1.765   6.930   6.197  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -0.460   8.850   7.836  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.752   9.448   7.583  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.831   9.029   5.869  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.831   8.147   7.045  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.127   4.539   7.701  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.162   3.474   7.463  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.938   3.964   6.526  1.00  0.00           C  
ATOM     31  O   GLN A   3       2.100   3.598   6.678  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -0.846   2.274   6.804  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -1.879   1.611   7.712  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.488   0.405   7.116  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.251   0.006   5.978  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.289  -0.178   7.978  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.022   4.539   7.237  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.286   3.159   8.407  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.082   1.537   6.552  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -2.756   2.208   7.929  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -3.465   0.202   8.895  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -3.600  -1.056   7.719  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.536   4.730   5.510  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.359   5.100   4.376  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.015   6.505   3.924  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.081   7.003   4.181  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.084   4.159   3.206  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.646   4.089   2.674  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.428   5.031   5.469  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.417   5.055   4.636  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.434   3.169   3.460  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.955   7.092   3.194  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.830   8.377   2.533  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.739   8.192   1.015  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.211   9.067   0.330  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.028   9.259   2.904  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.120   9.469   4.422  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.207  10.472   4.792  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.204  10.127   5.415  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.025  11.736   4.416  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.797   6.546   2.994  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.921   8.883   2.862  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.911  10.223   2.409  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.348   8.520   4.911  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.198  12.004   3.908  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       4.734  12.411   4.656  1.00  0.00           H  
ATOM     67  N   SER A   6       2.269   7.098   0.458  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.317   6.875  -0.983  1.00  0.00           C  
ATOM     69  C   SER A   6       2.567   5.393  -1.234  1.00  0.00           C  
ATOM     70  O   SER A   6       3.108   4.711  -0.377  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.444   7.714  -1.598  1.00  0.00           C  
ATOM     72  OG  SER A   6       3.050   9.064  -1.733  1.00  0.00           O  
ATOM     73  H   SER A   6       2.734   6.391   1.046  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.362   7.146  -1.436  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.688   7.337  -2.590  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.441   9.287  -1.015  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.192   4.871  -2.405  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.286   3.455  -2.708  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.666   2.857  -2.385  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.742   1.705  -1.968  1.00  0.00           O  
ATOM     81  CB  VAL A   7       1.859   3.266  -4.171  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       2.871   3.832  -5.177  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.599   1.793  -4.446  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.718   5.425  -3.097  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.557   2.954  -2.062  1.00  0.00           H  
ATOM     86  HB  VAL A   7       0.911   3.787  -4.319  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.810   3.279  -5.132  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       2.466   3.742  -6.186  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.064   4.886  -4.973  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.191   1.683  -5.449  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       2.529   1.233  -4.361  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       0.879   1.431  -3.716  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.743   3.640  -2.525  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.100   3.270  -2.119  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.153   2.649  -0.716  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.849   1.657  -0.503  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.025   4.492  -2.180  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.240   4.980  -3.619  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.328   6.063  -3.645  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.647   6.483  -5.020  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.975   7.396  -5.740  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.894   7.992  -5.224  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.389   7.709  -6.974  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.589   4.565  -2.886  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.473   2.528  -2.819  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.991   4.196  -1.768  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.305   5.366  -4.025  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.237   5.640  -3.213  1.00  0.00           H  
ATOM    109  HE  ARG A   8       9.456   6.037  -5.432  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.593   7.738  -4.296  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       6.373   8.691  -5.731  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       9.204   7.264  -7.370  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       7.900   8.392  -7.533  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.411   3.218   0.235  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.268   2.686   1.573  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.783   1.241   1.462  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.411   0.308   1.971  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.257   3.584   2.292  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.783   4.989   2.534  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.867   5.111   3.136  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.069   5.921   2.105  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.789   3.992   0.029  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.226   2.709   2.095  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.915   3.170   3.225  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.693   1.027   0.718  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.263  -0.339   0.489  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.315  -1.160  -0.242  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.420  -2.342   0.038  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.903  -0.514  -0.199  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.827  -1.721   0.621  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.287   1.787   0.191  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.192  -0.785   1.476  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.156  -0.860  -1.162  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.068  -0.595  -1.189  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.089  -1.360  -1.902  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.102  -1.960  -0.923  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.539  -3.092  -1.116  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.779  -0.535  -2.995  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.808  -0.143  -4.117  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.486   0.723  -5.171  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.166   1.898  -5.324  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.434   0.155  -5.910  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.916   0.382  -1.412  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.596  -2.197  -2.404  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.573  -1.147  -3.427  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.968   0.411  -3.706  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.684  -0.811  -5.764  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.894   0.708  -6.616  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.475  -1.239   0.140  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.330  -1.802   1.161  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.585  -2.870   1.975  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.214  -3.763   2.539  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.946  -0.651   1.973  1.00  0.00           C  
ATOM    154  CG  GLN A  12       8.226  -0.280   3.275  1.00  0.00           C  
ATOM    155  CD  GLN A  12       8.924  -0.803   4.533  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.277  -0.027   5.414  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       9.145  -2.111   4.649  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.161  -0.289   0.302  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.162  -2.298   0.664  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.987   0.240   1.343  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       7.203  -0.629   3.240  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.872  -2.774   3.932  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       9.604  -2.437   5.485  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.257  -2.749   2.091  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.411  -3.644   2.878  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.077  -4.963   2.158  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.896  -5.995   2.799  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.117  -2.895   3.220  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.445  -3.328   4.508  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.775  -2.692   5.719  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.456  -4.325   4.492  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.112  -3.046   6.906  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.792  -4.680   5.679  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       2.118  -4.039   6.885  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.465  -4.383   8.030  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.819  -1.925   1.682  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.930  -3.876   3.811  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.410  -3.007   2.399  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.533  -1.920   5.738  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       2.198  -4.820   3.571  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.370  -2.545   7.828  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       1.028  -5.444   5.664  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.766  -3.889   8.795  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.919  -4.911   0.832  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.268  -5.917  -0.004  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.972  -5.969  -1.350  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.275  -4.930  -1.928  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.801  -5.527  -0.252  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.669  -6.034   1.064  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.151  -4.037   0.383  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.314  -6.899   0.470  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.415  -5.988  -1.162  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.164  -7.177  -1.890  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.703  -7.352  -3.231  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.769  -6.715  -4.263  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.243  -6.053  -5.183  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.914  -8.842  -3.542  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.166  -9.486  -2.915  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.465  -8.906  -3.491  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       7.192  -9.408  -1.386  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.916  -7.998  -1.360  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.656  -6.828  -3.298  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.006  -8.954  -4.624  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.139 -10.543  -3.186  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.615  -7.878  -3.164  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       9.310  -9.504  -3.149  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.435  -8.937  -4.581  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       6.257  -9.792  -0.976  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.014 -10.015  -1.007  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       7.343  -8.380  -1.054  1.00  0.00           H  
ATOM    211  N   THR A  16       3.450  -6.909  -4.111  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.478  -6.498  -5.117  1.00  0.00           C  
ATOM    213  C   THR A  16       1.340  -5.665  -4.514  1.00  0.00           C  
ATOM    214  O   THR A  16       0.202  -6.139  -4.407  1.00  0.00           O  
ATOM    215  CB  THR A  16       1.951  -7.748  -5.839  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.022  -8.619  -6.147  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.261  -7.340  -7.145  1.00  0.00           C  
ATOM    218  H   THR A  16       3.120  -7.477  -3.345  1.00  0.00           H  
ATOM    219  HA  THR A  16       2.957  -5.870  -5.869  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.246  -8.281  -5.197  1.00  0.00           H  
ATOM    221  HG1 THR A  16       2.679  -9.391  -6.601  1.00  0.00           H  
ATOM    222 HG21 THR A  16       0.839  -8.219  -7.632  1.00  0.00           H  
ATOM    223 HG22 THR A  16       0.465  -6.627  -6.935  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.988  -6.871  -7.808  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.606  -4.408  -4.117  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.571  -3.608  -3.536  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.544  -3.259  -4.517  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.495  -3.552  -5.719  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.233  -2.402  -2.865  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.704  -2.475  -3.205  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.855  -3.922  -3.586  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.218  -4.240  -2.734  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.053  -2.442  -1.799  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.336  -2.256  -2.356  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.882  -4.337  -2.612  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.578  -2.628  -3.975  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.635  -2.032  -4.750  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.440  -0.527  -4.738  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.220   0.076  -5.785  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.010  -2.518  -4.265  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.046  -2.429  -5.376  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.701  -2.893  -6.490  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.146  -1.896  -5.089  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.551  -2.409  -2.985  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.512  -2.293  -5.783  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.334  -1.894  -3.442  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.500   0.080  -3.554  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.416   1.517  -3.424  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.077   1.841  -1.983  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.520   1.149  -1.073  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.758   2.189  -3.777  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.953   1.250  -3.693  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.310   1.734  -4.210  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.087   0.514  -4.422  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.223   0.078  -3.876  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -9.062   0.909  -3.250  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.465  -1.230  -3.981  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.752  -0.435  -2.716  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.628   1.909  -4.072  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.706   2.658  -4.759  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.030   0.886  -2.679  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.169   2.224  -5.175  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.514  -0.241  -4.784  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.863   1.897  -3.250  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.899   0.572  -2.799  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.720  -1.779  -4.439  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.289  -1.686  -3.622  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.413   2.974  -1.781  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.675   3.728  -0.573  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.997   4.454  -0.817  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.088   5.273  -1.731  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.527   4.685  -0.278  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.827   5.598   1.249  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.146   3.504  -2.594  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.773   3.061   0.280  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.398   5.373  -1.112  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.066   4.069  -0.120  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.398   4.592  -0.345  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.189   4.501   0.958  1.00  0.00           C  
ATOM    280  O   SER A  21      -5.988   3.570   1.730  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.052   3.858  -1.529  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.701   4.576  -2.696  1.00  0.00           O  
ATOM    283  H   SER A  21      -3.988   3.351   0.592  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.327   5.655  -0.582  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.128   3.909  -1.400  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.792   4.896  -2.599  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.029   5.500   1.248  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.696   5.653   2.543  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.683   5.560   3.695  1.00  0.00           C  
ATOM    290  O   TYR A  22      -6.929   4.891   4.698  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -8.834   4.630   2.694  1.00  0.00           C  
ATOM    292  CG  TYR A  22      -9.886   4.677   1.602  1.00  0.00           C  
ATOM    293  CD1 TYR A  22      -9.718   3.925   0.425  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.057   5.436   1.782  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -10.720   3.920  -0.560  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.061   5.430   0.797  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.894   4.667  -0.372  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.867   4.642  -1.324  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.164   6.232   0.566  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.136   6.650   2.574  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.328   4.810   3.650  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -8.825   3.338   0.276  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.198   6.014   2.683  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.601   3.331  -1.457  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.962   6.006   0.954  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.632   5.173  -1.096  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.517   6.196   3.530  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.430   6.182   4.506  1.00  0.00           C  
ATOM    309  C   GLY A  23      -3.962   4.774   4.894  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.307   4.607   5.925  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.376   6.722   2.681  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.580   6.725   4.092  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -4.768   6.696   5.407  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.292   3.775   4.072  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.063   2.361   4.295  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.250   1.866   3.103  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.546   2.249   1.971  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.429   1.658   4.376  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.221   2.266   5.378  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.321   0.165   4.692  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.779   3.988   3.210  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.523   2.203   5.226  1.00  0.00           H  
ATOM    323  HB  THR A  24      -5.944   1.758   3.421  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.392   3.187   5.137  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.895   0.025   5.682  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.318  -0.276   4.678  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -4.702  -0.346   3.953  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.219   1.050   3.322  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.493   0.457   2.207  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.238  -0.822   1.805  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.073  -1.896   2.375  1.00  0.00           O  
ATOM    332  CB  CYS A  25       0.023   0.388   2.482  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.825  -1.204   2.625  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.050   0.693   4.258  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.543   1.128   1.353  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.269   0.972   3.365  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.161  -0.669   0.854  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.863  -1.779   0.236  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.822  -2.605  -0.508  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.091  -2.033  -1.320  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.865  -1.264  -0.807  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.207  -0.768  -0.303  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.298   0.366   0.525  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.385  -1.409  -0.734  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.557   0.830   0.943  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.643  -0.911  -0.359  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.728   0.199   0.495  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.954   0.694   0.827  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.200   0.230   0.382  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.373  -2.383   0.989  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.086  -2.106  -1.457  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.406   0.881   0.843  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.335  -2.284  -1.366  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.618   1.665   1.622  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.544  -1.415  -0.675  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.917   1.400   1.477  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.797  -3.928  -0.300  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.058  -4.837  -1.158  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.009  -5.727  -1.930  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.115  -5.981  -1.460  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.027  -5.688  -0.403  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.003  -4.823   0.790  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.430  -4.354   0.358  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.556  -4.239  -1.893  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.340  -6.095  -1.141  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.555  -6.232  -3.084  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.230  -7.326  -3.769  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.303  -8.549  -3.839  1.00  0.00           C  
ATOM    369  O   LYS A  28      -2.389  -9.353  -4.765  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -3.788  -6.883  -5.125  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.755  -6.230  -6.043  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -3.430  -5.965  -7.397  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.603  -5.046  -8.302  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -2.446  -3.709  -7.701  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.624  -5.991  -3.416  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.110  -7.603  -3.195  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -4.585  -6.160  -4.939  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.896  -6.891  -6.175  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -4.406  -5.501  -7.230  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -3.133  -4.940  -9.250  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.343  -3.389  -7.320  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -1.765  -3.736  -6.941  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -2.130  -3.035  -8.382  1.00  0.00           H  
ATOM    384  N   THR A  29      -1.417  -8.700  -2.848  1.00  0.00           N  
ATOM    385  CA  THR A  29      -0.494  -9.819  -2.730  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.265 -11.085  -2.333  1.00  0.00           C  
ATOM    387  O   THR A  29      -1.146 -11.566  -1.208  1.00  0.00           O  
ATOM    388  CB  THR A  29       0.592  -9.456  -1.699  1.00  0.00           C  
ATOM    389  OG1 THR A  29       1.038  -8.129  -1.900  1.00  0.00           O  
ATOM    390  CG2 THR A  29       1.806 -10.385  -1.795  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.333  -7.978  -2.149  1.00  0.00           H  
ATOM    392  HA  THR A  29      -0.014  -9.982  -3.697  1.00  0.00           H  
ATOM    393  HB  THR A  29       0.172  -9.516  -0.693  1.00  0.00           H  
ATOM    394  HG1 THR A  29       1.419  -7.822  -1.073  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.254 -10.313  -2.786  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.545 -10.102  -1.046  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.504 -11.418  -1.612  1.00  0.00           H  
ATOM    398  N   THR A  30      -2.075 -11.620  -3.246  1.00  0.00           N  
ATOM    399  CA  THR A  30      -2.853 -12.831  -3.040  1.00  0.00           C  
ATOM    400  C   THR A  30      -3.226 -13.409  -4.408  1.00  0.00           C  
ATOM    401  O   THR A  30      -2.744 -12.942  -5.437  1.00  0.00           O  
ATOM    402  CB  THR A  30      -4.071 -12.538  -2.139  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -4.779 -13.734  -1.864  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -5.032 -11.514  -2.756  1.00  0.00           C  
ATOM    405  H   THR A  30      -2.160 -11.167  -4.155  1.00  0.00           H  
ATOM    406  HA  THR A  30      -2.226 -13.567  -2.535  1.00  0.00           H  
ATOM    407  HB  THR A  30      -3.712 -12.142  -1.187  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -5.424 -13.559  -1.174  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -5.446 -11.894  -3.691  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.852 -11.320  -2.065  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -4.513 -10.577  -2.950  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -4.084 -14.425  -4.423  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -4.494 -14.702  -3.536  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -4.359 -14.851  -5.295  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -0.446   8.639  11.457  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.097   9.707  10.534  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.431   9.818  10.653  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.823   8.380  10.994  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.586   7.825  11.677  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.623   6.853  12.411  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.526   9.331   9.112  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.074   9.795   8.146  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -0.574  10.645  10.820  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       1.673  10.460  11.502  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.931  10.189   9.757  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.014   7.812  10.082  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       2.695   8.350  11.649  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.566   8.499   8.989  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.898   7.712   7.805  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.030   6.453   7.819  1.00  0.00           C  
ATOM     17  O   THR A   2       0.144   6.508   8.180  1.00  0.00           O  
ATOM     18  CB  THR A   2      -1.761   8.486   6.478  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -2.134   9.838   6.634  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.666   7.887   5.400  1.00  0.00           C  
ATOM     21  H   THR A   2      -2.019   8.199   9.837  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.944   7.428   7.926  1.00  0.00           H  
ATOM     23  HB  THR A   2      -0.726   8.439   6.129  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -1.407  10.257   7.113  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.708   7.978   5.707  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.522   8.435   4.468  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.420   6.839   5.230  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.610   5.308   7.450  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.878   4.046   7.386  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.302   4.127   6.415  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.318   3.466   6.616  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.811   2.919   6.939  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.984   2.709   7.900  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.810   1.519   7.585  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.502   0.672   6.751  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.844   1.447   8.391  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.591   5.315   7.217  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.494   3.809   8.380  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -1.229   1.997   6.885  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.716   3.505   7.909  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -5.068   2.175   9.052  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -5.258   0.571   8.433  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.140   4.896   5.336  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.126   5.072   4.287  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.023   6.489   3.757  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.021   7.131   3.870  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.899   4.083   3.142  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.772   4.038   2.432  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.697   5.454   5.241  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.132   4.920   4.684  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.164   3.098   3.493  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.121   6.945   3.166  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.238   8.186   2.433  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.918   7.903   0.967  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.304   8.723   0.286  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.680   8.685   2.575  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.817  10.135   2.112  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.237  10.407   1.628  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.656   9.883   0.596  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       6.005  11.199   2.368  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.904   6.296   3.050  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.568   8.957   2.816  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.334   8.053   1.973  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.547  10.804   2.929  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       5.653  11.596   3.226  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       6.952  11.380   2.073  1.00  0.00           H  
ATOM     67  N   SER A   6       2.407   6.774   0.447  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.361   6.471  -0.975  1.00  0.00           C  
ATOM     69  C   SER A   6       2.601   4.975  -1.168  1.00  0.00           C  
ATOM     70  O   SER A   6       3.000   4.286  -0.239  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.454   7.257  -1.709  1.00  0.00           C  
ATOM     72  OG  SER A   6       3.465   8.640  -1.387  1.00  0.00           O  
ATOM     73  H   SER A   6       2.889   6.109   1.068  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.382   6.734  -1.376  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.314   7.141  -2.785  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.582   8.886  -1.070  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.404   4.456  -2.382  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.606   3.052  -2.682  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.978   2.540  -2.205  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.071   1.411  -1.735  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.332   2.859  -4.181  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.388   3.510  -5.083  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.178   1.379  -4.501  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.030   5.002  -3.141  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.842   2.504  -2.120  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.372   3.326  -4.408  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.356   3.034  -4.947  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.091   3.396  -6.127  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.478   4.574  -4.864  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       3.117   0.861  -4.324  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.398   0.972  -3.860  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.885   1.270  -5.544  1.00  0.00           H  
ATOM     93  N   ARG A   8       5.014   3.390  -2.254  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.338   3.158  -1.667  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.276   2.478  -0.293  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.049   1.563  -0.007  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.073   4.500  -1.527  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.617   5.008  -2.869  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.355   6.352  -2.728  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.461   7.508  -2.921  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.753   8.159  -1.982  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.867   7.851  -0.688  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.888   9.106  -2.349  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.848   4.283  -2.686  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.908   2.508  -2.331  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.924   4.358  -0.857  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.815   5.091  -3.604  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.096   6.397  -3.530  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.360   7.811  -3.879  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       7.479   7.117  -0.371  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       6.385   8.438  -0.004  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       5.827   9.439  -3.299  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       5.102   9.307  -1.721  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.385   2.944   0.581  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.185   2.401   1.909  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.735   0.951   1.780  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.377   0.024   2.285  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.128   3.288   2.563  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.667   4.679   2.819  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.572   4.817   3.664  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.151   5.592   2.140  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.720   3.666   0.319  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.103   2.447   2.493  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.700   2.891   3.467  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.644   0.737   1.035  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.179  -0.622   0.849  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.233  -1.494   0.180  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.260  -2.681   0.453  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.849  -0.781   0.104  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.694  -1.918   0.921  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.210   1.508   0.550  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.048  -1.026   1.849  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.136  -1.196  -0.819  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.069  -0.966  -0.718  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.082  -1.781  -1.391  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.048  -2.414  -0.383  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.635  -3.455  -0.663  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.847  -0.956  -2.433  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.978  -0.656  -3.658  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.694   0.280  -4.622  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.358   1.455  -4.726  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.697  -0.227  -5.332  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.969   0.012  -0.966  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.579  -2.595  -1.918  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.716  -1.526  -2.764  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.048  -0.188  -3.345  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.961  -1.195  -5.225  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.185   0.375  -5.977  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.226  -1.790   0.786  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.002  -2.377   1.868  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.152  -3.424   2.595  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.641  -4.498   2.933  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.479  -1.261   2.806  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.468  -0.331   2.088  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.522   1.038   2.751  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.300   1.263   3.673  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.691   1.965   2.287  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.715  -0.935   0.977  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.886  -2.876   1.466  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.973  -1.697   3.676  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.186  -0.189   1.046  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.065   1.746   1.515  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.660   2.866   2.738  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.876  -3.110   2.840  1.00  0.00           N  
ATOM    165  CA  TYR A  13       4.960  -3.988   3.570  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.659  -5.308   2.844  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.524  -6.358   3.470  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.650  -3.229   3.803  1.00  0.00           C  
ATOM    169  CG  TYR A  13       2.690  -3.888   4.774  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.090  -4.165   6.095  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       1.389  -4.232   4.359  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       2.217  -4.826   6.976  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       0.514  -4.887   5.240  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       0.931  -5.197   6.544  1.00  0.00           C  
ATOM    175  OH  TYR A  13       0.083  -5.847   7.388  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.546  -2.196   2.542  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.422  -4.220   4.530  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.151  -3.113   2.842  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.074  -3.878   6.437  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.057  -3.996   3.361  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       2.543  -5.050   7.981  1.00  0.00           H  
ATOM    182  HE2 TYR A  13      -0.480  -5.157   4.912  1.00  0.00           H  
ATOM    183  HH  TYR A  13       0.470  -6.019   8.248  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.474  -5.223   1.528  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.889  -6.226   0.648  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.728  -6.316  -0.619  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.132  -5.294  -1.166  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.459  -5.815   0.255  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.194  -6.228   1.481  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.691  -4.328   1.121  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.879  -7.190   1.153  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.139  -6.289  -0.679  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.944  -7.535  -1.119  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.639  -7.758  -2.379  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.853  -7.100  -3.520  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.429  -6.389  -4.337  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.828  -9.271  -2.592  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.033  -9.688  -3.458  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.040  -9.055  -4.854  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.369  -9.415  -2.756  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.603  -8.338  -0.615  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.612  -7.274  -2.302  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       4.920  -9.689  -3.029  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.958 -10.768  -3.594  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.789  -9.554  -5.471  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       6.065  -9.170  -5.326  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.299  -7.999  -4.793  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.181  -9.845  -3.343  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.547  -8.346  -2.651  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.372  -9.877  -1.768  1.00  0.00           H  
ATOM    211  N   THR A  16       3.533  -7.330  -3.574  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.662  -6.790  -4.613  1.00  0.00           C  
ATOM    213  C   THR A  16       1.495  -6.010  -3.998  1.00  0.00           C  
ATOM    214  O   THR A  16       0.402  -6.566  -3.814  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.162  -7.935  -5.510  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.251  -8.718  -5.949  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.449  -7.385  -6.748  1.00  0.00           C  
ATOM    218  H   THR A  16       3.092  -7.890  -2.848  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.214  -6.102  -5.255  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.475  -8.573  -4.950  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.752  -9.005  -5.182  1.00  0.00           H  
ATOM    222 HG21 THR A  16       0.591  -6.778  -6.460  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.140  -6.769  -7.326  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.108  -8.213  -7.368  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.702  -4.727  -3.669  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.629  -3.874  -3.242  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.354  -3.542  -4.364  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.049  -3.695  -5.545  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.256  -2.654  -2.575  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.743  -2.739  -2.845  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.904  -4.213  -3.062  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.180  -4.449  -2.449  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.012  -2.690  -1.519  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.350  -2.432  -2.011  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.852  -4.528  -2.048  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.546  -3.096  -3.969  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.588  -2.604  -4.849  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.434  -1.092  -4.937  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.171  -0.560  -6.015  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.965  -2.968  -4.283  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.110  -2.585  -5.208  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.910  -2.707  -6.436  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.160  -2.171  -4.675  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.683  -2.934  -2.980  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.465  -3.041  -5.837  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.099  -2.433  -3.357  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.584  -0.406  -3.796  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.477   1.031  -3.708  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.172   1.446  -2.272  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.602   0.788  -1.332  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.802   1.672  -4.135  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.064   0.880  -3.809  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.314   1.546  -4.405  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.529   1.345  -3.592  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.734   1.838  -3.934  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.883   2.425  -5.126  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -9.782   1.771  -3.104  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.897  -0.861  -2.941  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.672   1.385  -4.354  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.775   1.939  -5.193  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.087   0.731  -2.737  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.457   1.104  -5.394  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.435   0.776  -2.762  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.092   2.475  -5.750  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.765   2.808  -5.430  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.696   1.445  -2.141  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -10.692   2.096  -3.391  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.542   2.609  -2.113  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.730   3.417  -0.915  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.934   4.306  -1.207  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.883   5.106  -2.139  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.488   4.249  -0.609  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.729   5.347   0.813  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.302   3.107  -2.957  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.932   2.797  -0.047  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.254   4.861  -1.478  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.061   4.090  -0.528  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.331   4.702  -0.868  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.278   4.584   0.321  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.127   3.679   1.134  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.898   3.996  -2.104  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.372   4.611  -3.262  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.096   3.395   0.212  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.186   5.763  -1.077  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.978   4.111  -2.102  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.456   4.872  -3.087  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.240   5.505   0.434  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.216   5.520   1.522  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.529   5.427   2.896  1.00  0.00           C  
ATOM    290  O   TYR A  22      -8.009   4.759   3.806  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.264   4.432   1.281  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.622   4.678   1.911  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.556   5.502   1.253  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.987   4.025   3.103  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.846   5.671   1.783  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.276   4.199   3.634  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -13.206   5.020   2.976  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -14.460   5.167   3.486  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.302   6.231  -0.263  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.755   6.455   1.480  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.846   3.523   1.680  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.288   5.993   0.329  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -10.283   3.384   3.615  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.557   6.297   1.264  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.555   3.698   4.551  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -15.020   5.740   2.961  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.374   6.089   3.024  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.538   6.047   4.215  1.00  0.00           C  
ATOM    309  C   GLY A  23      -5.186   4.620   4.644  1.00  0.00           C  
ATOM    310  O   GLY A  23      -5.182   4.311   5.835  1.00  0.00           O  
ATOM    311  H   GLY A  23      -6.044   6.628   2.239  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.613   6.572   3.987  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -6.046   6.560   5.032  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.890   3.736   3.691  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.542   2.345   3.940  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.644   1.877   2.798  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.794   2.344   1.671  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.836   1.524   4.070  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.473   1.842   5.292  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.618   0.007   4.044  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.983   3.991   2.714  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.976   2.270   4.865  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.505   1.787   3.248  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.225   2.736   5.559  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.915  -0.287   4.823  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.571  -0.493   4.226  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.241  -0.316   3.075  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.693   0.979   3.078  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.880   0.360   2.038  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.531  -0.976   1.659  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.374  -2.003   2.312  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.382   0.388   2.394  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.469  -1.127   2.820  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.623   0.611   4.018  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.919   0.980   1.149  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.211   1.100   3.198  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.381  -0.912   0.633  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.085  -2.038   0.044  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.050  -2.925  -0.636  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.233  -2.380  -1.383  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.018  -1.517  -1.056  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.338  -0.898  -0.651  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.391   0.205   0.219  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.512  -1.330  -1.299  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.611   0.866   0.438  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.714  -0.633  -1.118  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.764   0.466  -0.251  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.806   1.334  -0.384  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.382  -0.052   0.096  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.644  -2.592   0.801  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.291  -2.369  -1.668  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.496   0.591   0.680  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.483  -2.147  -2.008  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.636   1.722   1.091  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.595  -0.939  -1.666  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.872   1.936   0.365  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.113  -4.254  -0.452  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.276  -5.198  -1.183  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.078  -6.029  -2.175  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.242  -6.330  -1.927  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.360  -6.029  -0.275  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.427  -5.052   0.920  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.819  -4.652   0.148  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.641  -4.598  -1.796  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.612  -6.510  -0.906  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.470  -6.346  -3.325  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.201  -6.815  -4.499  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.487  -8.307  -4.373  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.633  -8.741  -4.445  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.395  -6.485  -5.770  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.253  -5.812  -6.846  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.354  -5.367  -8.012  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -3.093  -4.490  -9.035  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.412  -3.147  -8.505  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.480  -6.150  -3.442  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.160  -6.296  -4.541  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.936  -7.384  -6.185  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -3.750  -4.953  -6.400  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -1.987  -6.262  -8.518  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -4.013  -4.989  -9.346  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -2.590  -2.669  -8.164  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -3.860  -2.576  -9.205  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -4.061  -3.207  -7.723  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.426  -9.092  -4.195  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.521 -10.533  -4.007  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.296 -11.029  -3.230  1.00  0.00           C  
ATOM    387  O   THR A  29      -0.853 -12.167  -3.373  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.757 -11.215  -5.374  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -3.102 -12.576  -5.228  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -1.559 -11.093  -6.320  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.511  -8.665  -4.202  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.390 -10.738  -3.378  1.00  0.00           H  
ATOM    393  HB  THR A  29      -3.608 -10.730  -5.857  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -3.916 -12.640  -4.721  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -1.819 -11.536  -7.281  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -1.300 -10.045  -6.475  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.696 -11.623  -5.917  1.00  0.00           H  
ATOM    398  N   THR A  30      -0.750 -10.177  -2.355  1.00  0.00           N  
ATOM    399  CA  THR A  30       0.337 -10.574  -1.472  1.00  0.00           C  
ATOM    400  C   THR A  30      -0.250 -11.430  -0.341  1.00  0.00           C  
ATOM    401  O   THR A  30      -0.387 -10.976   0.791  1.00  0.00           O  
ATOM    402  CB  THR A  30       1.093  -9.337  -0.960  1.00  0.00           C  
ATOM    403  OG1 THR A  30       1.511  -8.522  -2.046  1.00  0.00           O  
ATOM    404  CG2 THR A  30       2.352  -9.762  -0.199  1.00  0.00           C  
ATOM    405  H   THR A  30      -1.202  -9.290  -2.191  1.00  0.00           H  
ATOM    406  HA  THR A  30       1.052 -11.179  -2.032  1.00  0.00           H  
ATOM    407  HB  THR A  30       0.451  -8.758  -0.293  1.00  0.00           H  
ATOM    408  HG1 THR A  30       0.743  -8.133  -2.481  1.00  0.00           H  
ATOM    409 HG21 THR A  30       2.818  -8.878   0.221  1.00  0.00           H  
ATOM    410 HG22 THR A  30       2.108 -10.431   0.624  1.00  0.00           H  
ATOM    411 HG23 THR A  30       3.051 -10.260  -0.872  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -0.629 -12.667  -0.656  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -0.574 -12.959  -1.626  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -1.028 -13.264   0.052  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -0.288  10.292   5.310  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.446   9.703   6.414  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.223  10.872   7.038  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.336  12.068   6.690  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.425  11.609   5.458  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.952  12.393   4.687  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.549   9.076   7.389  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.877   9.670   8.412  1.00  0.00           O  
HETATM    9  HA  PCA A   1       1.144   8.945   6.060  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.178  10.978   6.520  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.395  10.768   8.110  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -0.372  12.264   7.496  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       0.933  12.958   6.486  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.041   7.883   7.051  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.815   7.033   7.951  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.957   5.795   8.224  1.00  0.00           C  
ATOM     17  O   THR A   2       0.152   5.930   8.733  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.210   6.778   7.352  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.772   7.993   6.898  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.179   6.200   8.391  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.722   7.478   6.176  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.964   7.501   8.918  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.124   6.117   6.491  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -3.085   8.514   6.471  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.838   5.236   8.765  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.276   6.892   9.228  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -5.162   6.069   7.938  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.406   4.606   7.817  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.524   3.446   7.694  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.686   3.798   6.824  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.805   3.374   7.092  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.255   2.283   7.018  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.424   1.726   7.830  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.021   0.514   7.226  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.651   0.024   6.161  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.970   0.041   7.998  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.352   4.547   7.482  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.179   3.137   8.683  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.534   1.477   6.864  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.285   2.379   7.913  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.261   0.499   8.847  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.347  -0.805   7.719  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.413   4.533   5.746  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.348   4.916   4.707  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.070   6.352   4.307  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.002   6.892   4.606  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.150   4.022   3.481  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.560   3.889   2.880  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.530   4.864   5.612  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.377   4.833   5.063  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.524   3.037   3.714  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.038   6.943   3.613  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.938   8.222   2.935  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.734   7.990   1.438  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.008   8.741   0.790  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.215   9.029   3.193  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.890  10.523   3.100  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.133  11.412   3.135  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.262  10.935   3.153  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       3.934  12.726   3.148  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.883   6.398   3.420  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.092   8.793   3.315  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.979   8.752   2.465  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.249  10.797   3.937  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.001  13.107   3.124  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       4.743  13.328   3.174  1.00  0.00           H  
ATOM     67  N   SER A   6       2.383   6.968   0.872  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.258   6.640  -0.540  1.00  0.00           C  
ATOM     69  C   SER A   6       2.544   5.175  -0.777  1.00  0.00           C  
ATOM     70  O   SER A   6       2.964   4.444   0.109  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.167   7.500  -1.425  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.397   7.812  -0.798  1.00  0.00           O  
ATOM     73  H   SER A   6       2.936   6.331   1.462  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.227   6.812  -0.851  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.592   8.375  -1.695  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.247   7.940   0.145  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.312   4.745  -2.011  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.461   3.362  -2.403  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.831   2.799  -1.996  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.926   1.646  -1.589  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.161   3.280  -3.907  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.255   3.896  -4.789  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.910   1.833  -4.291  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.987   5.408  -2.698  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.709   2.796  -1.849  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.233   3.822  -4.098  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       2.928   3.886  -5.829  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.446   4.928  -4.495  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       4.178   3.323  -4.712  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.618   1.787  -5.337  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       2.812   1.249  -4.124  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.101   1.461  -3.666  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.872   3.633  -2.054  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.235   3.313  -1.648  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.310   2.712  -0.240  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.043   1.747  -0.029  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.100   4.572  -1.767  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.256   4.969  -3.243  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.942   6.331  -3.376  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.089   6.692  -4.795  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.458   7.900  -5.252  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.752   8.877  -4.386  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.531   8.123  -6.569  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.687   4.570  -2.372  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.629   2.572  -2.340  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       8.088   4.369  -1.348  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.279   5.027  -3.723  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.925   6.281  -2.903  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.886   5.957  -5.458  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       8.700   8.689  -3.396  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       9.024   9.798  -4.691  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.310   7.388  -7.225  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.804   9.023  -6.935  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.538   3.241   0.713  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.424   2.682   2.046  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.984   1.224   1.916  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.631   0.297   2.415  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.365   3.511   2.776  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.821   4.921   3.095  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.738   5.062   3.925  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.199   5.841   2.520  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.870   3.976   0.509  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.378   2.737   2.574  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.987   3.051   3.672  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.891   1.007   1.175  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.457  -0.355   0.960  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.503  -1.169   0.206  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.571  -2.363   0.426  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.096  -0.523   0.276  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.038  -1.769   1.055  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.455   1.771   0.671  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.379  -0.802   1.950  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.352  -0.881  -0.677  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.282  -0.584  -0.713  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.278  -1.352  -1.461  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.299  -1.991  -0.511  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.863  -3.036  -0.824  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.985  -0.504  -2.528  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.047  -0.125  -3.680  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.755   0.739  -4.716  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.459   1.920  -4.865  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.703   0.159  -5.447  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.140   0.399  -0.918  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.760  -2.155  -1.992  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.802  -1.097  -2.941  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.191   0.424  -3.298  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.932  -0.814  -5.303  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.186   0.708  -6.141  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.542  -1.375   0.650  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.338  -2.003   1.695  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.534  -3.123   2.366  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.057  -4.208   2.606  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.809  -0.954   2.711  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.704   0.098   2.039  1.00  0.00           C  
ATOM    155  CD  GLN A  12      10.200   1.154   3.019  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.032   2.348   2.797  1.00  0.00           O  
ATOM    157  NE2 GLN A  12      10.836   0.733   4.110  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.076  -0.496   0.854  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.228  -2.452   1.249  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.373  -1.469   3.490  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.146   0.607   1.252  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.971  -0.251   4.280  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.161   1.426   4.767  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.265  -2.857   2.683  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.397  -3.804   3.390  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.107  -5.093   2.605  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.963  -6.169   3.181  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.075  -3.094   3.704  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.202  -3.789   4.733  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.672  -3.982   6.045  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       1.908  -4.223   4.387  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       2.868  -4.640   6.992  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.104  -4.879   5.333  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.589  -5.096   6.633  1.00  0.00           C  
ATOM    175  OH  TYR A  13       0.817  -5.734   7.557  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.902  -1.933   2.461  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.893  -4.072   4.323  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.514  -2.992   2.776  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.651  -3.624   6.332  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.519  -4.042   3.398  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.235  -4.799   7.996  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.114  -5.204   5.052  1.00  0.00           H  
ATOM    183  HH  TYR A  13      -0.037  -5.999   7.210  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.942  -4.952   1.291  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.357  -5.904   0.355  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.154  -5.844  -0.939  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.472  -4.758  -1.414  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.911  -5.495   0.032  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.688  -5.977   1.273  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.154  -4.035   0.932  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.376  -6.916   0.762  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.581  -5.919  -0.920  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.425  -6.999  -1.552  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.126  -7.042  -2.829  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.286  -6.347  -3.910  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.811  -5.559  -4.691  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.458  -8.503  -3.190  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.769  -8.708  -3.974  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.850  -7.874  -5.257  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       9.006  -8.450  -3.103  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.160  -7.866  -1.108  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.052  -6.481  -2.705  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.632  -8.928  -3.762  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.797  -9.758  -4.267  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       6.940  -7.999  -5.846  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.992  -6.820  -5.019  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.700  -8.208  -5.852  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.958  -9.057  -2.199  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.904  -8.724  -3.658  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       9.079  -7.400  -2.824  1.00  0.00           H  
ATOM    211  N   THR A  16       3.976  -6.634  -3.951  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.056  -6.065  -4.939  1.00  0.00           C  
ATOM    213  C   THR A  16       1.835  -5.411  -4.275  1.00  0.00           C  
ATOM    214  O   THR A  16       0.750  -6.001  -4.229  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.640  -7.147  -5.948  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.785  -7.801  -6.458  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.896  -6.523  -7.131  1.00  0.00           C  
ATOM    218  H   THR A  16       3.601  -7.268  -3.260  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.558  -5.285  -5.511  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.999  -7.886  -5.461  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.317  -8.117  -5.724  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.543  -5.803  -7.630  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.618  -7.307  -7.836  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.997  -6.014  -6.787  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.981  -4.181  -3.766  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.871  -3.431  -3.254  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.154  -3.095  -4.335  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.141  -3.113  -5.530  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.452  -2.219  -2.526  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.932  -2.197  -2.854  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.173  -3.641  -3.168  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.462  -4.073  -2.487  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.250  -2.342  -1.469  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.551  -1.906  -2.026  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.172  -4.028  -2.180  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.373  -2.808  -3.888  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.468  -2.299  -4.684  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.324  -0.784  -4.686  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.130  -0.168  -5.730  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.804  -2.757  -4.073  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.005  -2.495  -4.973  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.849  -2.583  -6.206  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.089  -2.205  -4.416  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.490  -2.750  -2.886  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.386  -2.668  -5.702  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -3.969  -2.238  -3.137  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.401  -0.182  -3.492  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.347   1.257  -3.328  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.026   1.582  -1.878  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.447   0.864  -0.977  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.704   1.896  -3.674  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.893   0.948  -3.577  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.233   1.431  -4.142  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.053   0.233  -4.355  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -7.935   0.028  -5.335  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.575   1.058  -5.898  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.135  -1.228  -5.738  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.641  -0.713  -2.658  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.568   1.675  -3.967  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.664   2.372  -4.655  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.965   0.584  -2.561  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.044   1.925  -5.096  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.652  -0.630  -3.977  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.394   1.988  -5.550  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.237   0.926  -6.646  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.471  -1.914  -5.348  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -8.764  -1.496  -6.476  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.410   2.743  -1.659  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.677   3.501  -0.447  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.940   4.305  -0.739  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.941   5.132  -1.650  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.501   4.410  -0.107  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.763   5.350   1.415  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.158   3.283  -2.473  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.839   2.839   0.399  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.343   5.101  -0.932  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.057   3.986  -0.087  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.358   4.551  -0.386  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.252   4.363   0.834  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.008   3.463   1.627  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.929   3.861  -1.632  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.444   4.536  -2.777  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.053   3.259   0.624  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.264   5.625  -0.563  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.013   3.942  -1.603  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.538   4.829  -2.604  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.256   5.227   1.015  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.156   5.178   2.167  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.374   5.115   3.491  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.748   4.411   4.423  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.150   4.030   1.990  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.431   4.139   2.796  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.457   5.000   2.364  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.633   3.326   3.927  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.676   5.054   3.061  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.852   3.383   4.627  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.871   4.244   4.194  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -14.058   4.280   4.865  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.405   5.953   0.331  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.752   6.075   2.171  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.622   3.134   2.276  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.317   5.609   1.482  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.856   2.654   4.262  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.458   5.712   2.715  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.005   2.759   5.495  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -14.688   4.894   4.486  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.252   5.843   3.554  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.334   5.814   4.684  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.915   4.388   5.054  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.856   4.037   6.232  1.00  0.00           O  
ATOM    311  H   GLY A  23      -6.007   6.414   2.760  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.443   6.386   4.421  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.814   6.288   5.541  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.637   3.544   4.062  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.339   2.134   4.251  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.450   1.669   3.100  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.652   2.088   1.962  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.664   1.357   4.348  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.228   1.587   5.625  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.519  -0.157   4.165  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.769   3.835   3.100  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.782   2.019   5.176  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.352   1.723   3.583  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.092   2.513   5.866  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.812  -0.562   4.887  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.490  -0.627   4.323  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.186  -0.393   3.154  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.445   0.835   3.387  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.588   0.271   2.350  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.176  -1.081   1.921  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.957  -2.127   2.525  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.097   0.356   2.730  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.850  -1.136   3.014  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.355   0.476   4.336  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.637   0.912   1.474  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.028   0.997   3.600  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.038  -1.015   0.906  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.718  -2.141   0.291  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.714  -2.934  -0.537  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.909  -2.307  -1.230  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.801  -1.582  -0.640  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.003  -1.003   0.076  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.985  -1.869   0.598  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.209   0.385   0.117  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.180  -1.348   1.123  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.444   0.896   0.549  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.416   0.037   1.080  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.600   0.550   1.522  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.109  -0.125   0.424  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.164  -2.779   1.057  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.176  -2.382  -1.274  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.833  -2.937   0.571  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.432   1.057  -0.216  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -8.928  -2.021   1.514  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.652   1.949   0.478  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.183  -0.113   1.894  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.780  -4.276  -0.513  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.911  -5.144  -1.299  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.691  -6.140  -2.140  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.755  -6.596  -1.727  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.879  -5.874  -0.432  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.023  -4.854   0.742  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.467  -4.744   0.054  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.403  -4.527  -2.012  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.133  -6.302  -1.098  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.143  -6.526  -3.300  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.798  -7.472  -4.197  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.552  -8.915  -3.732  1.00  0.00           C  
ATOM    369  O   LYS A  28      -2.326  -9.811  -4.544  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.313  -7.247  -5.639  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.487  -5.788  -6.084  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.251  -5.651  -7.593  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.295  -4.167  -7.984  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -2.202  -3.951  -9.438  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.220  -6.193  -3.562  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.875  -7.299  -4.182  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.894  -7.892  -6.300  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.768  -5.166  -5.547  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.031  -6.208  -8.116  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -1.464  -3.646  -7.506  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -1.330  -4.319  -9.792  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -2.978  -4.398  -9.905  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -2.239  -2.958  -9.623  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.595  -9.157  -2.423  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.314 -10.448  -1.825  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.568 -11.314  -1.936  1.00  0.00           C  
ATOM    387  O   THR A  29      -4.238 -11.570  -0.938  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.884 -10.211  -0.372  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -2.762  -9.271   0.215  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.460  -9.651  -0.317  1.00  0.00           C  
ATOM    391  H   THR A  29      -2.884  -8.426  -1.780  1.00  0.00           H  
ATOM    392  HA  THR A  29      -1.502 -10.950  -2.354  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.912 -11.148   0.188  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -3.635  -9.677   0.255  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.197  -9.425   0.716  1.00  0.00           H  
ATOM    396 HG22 THR A  29       0.242 -10.390  -0.707  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.384  -8.744  -0.912  1.00  0.00           H  
ATOM    398  N   THR A  30      -3.900 -11.725  -3.159  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.042 -12.568  -3.469  1.00  0.00           C  
ATOM    400  C   THR A  30      -4.850 -13.129  -4.882  1.00  0.00           C  
ATOM    401  O   THR A  30      -3.786 -12.969  -5.475  1.00  0.00           O  
ATOM    402  CB  THR A  30      -6.358 -11.782  -3.289  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -7.472 -12.621  -3.535  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -6.439 -10.551  -4.199  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.311 -11.451  -3.945  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.049 -13.411  -2.776  1.00  0.00           H  
ATOM    407  HB  THR A  30      -6.426 -11.445  -2.253  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -8.269 -12.167  -3.247  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -7.374 -10.022  -4.013  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.612  -9.872  -3.993  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -6.406 -10.847  -5.248  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -5.872 -13.783  -5.422  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -6.742 -13.803  -4.898  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -5.796 -14.177  -6.347  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -3.223   8.745  10.968  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.291   8.120  10.202  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.335   9.235  10.028  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.464  10.492  10.050  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.247  10.073  10.855  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.505  10.878  11.385  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.749   7.617   8.859  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.458   7.629   7.857  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -4.720   7.281  10.749  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -5.986   9.246  10.904  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -5.939   9.157   9.124  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -4.151  10.754   9.038  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -4.987  11.330  10.513  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.480   7.204   8.832  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.776   6.832   7.616  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.832   5.668   7.921  1.00  0.00           C  
ATOM     17  O   THR A   2       0.244   5.895   8.473  1.00  0.00           O  
ATOM     18  CB  THR A   2      -0.974   8.041   7.108  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -0.196   8.573   8.161  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -1.872   9.147   6.547  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.927   7.259   9.673  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.471   6.523   6.836  1.00  0.00           H  
ATOM     23  HB  THR A   2      -0.307   7.706   6.314  1.00  0.00           H  
ATOM     24  HG1 THR A   2       0.333   7.846   8.518  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.520   8.741   5.769  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.483   9.582   7.335  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -1.249   9.930   6.115  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.198   4.446   7.526  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.249   3.342   7.433  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.889   3.712   6.482  1.00  0.00           C  
ATOM     31  O   GLN A   3       2.034   3.309   6.675  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -0.937   2.105   6.848  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.057   1.550   7.722  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.682   0.340   7.147  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.372  -0.145   6.060  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.584  -0.143   7.969  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.116   4.325   7.107  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.157   3.110   8.419  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.185   1.325   6.714  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -2.915   2.197   7.841  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -3.823   0.310   8.837  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -3.922  -1.020   7.741  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.528   4.425   5.412  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.387   4.770   4.299  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.108   6.199   3.880  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.001   6.706   4.072  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.106   3.850   3.112  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.613   3.763   2.545  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.424   4.753   5.338  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.435   4.680   4.589  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.460   2.857   3.345  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.122   6.820   3.287  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.053   8.119   2.648  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.903   7.927   1.137  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.281   8.752   0.472  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.320   8.919   2.971  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.494   9.095   4.487  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.688   9.979   4.840  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.329  10.567   3.973  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.997  10.092   6.128  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.975   6.280   3.124  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.191   8.678   3.014  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.240   9.901   2.501  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.647   8.120   4.951  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.466   9.599   6.828  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.785  10.669   6.383  1.00  0.00           H  
ATOM     67  N   SER A   6       2.474   6.854   0.577  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.373   6.572  -0.844  1.00  0.00           C  
ATOM     69  C   SER A   6       2.608   5.105  -1.108  1.00  0.00           C  
ATOM     70  O   SER A   6       2.957   4.332  -0.226  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.351   7.417  -1.672  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.578   7.638  -1.000  1.00  0.00           O  
ATOM     73  H   SER A   6       2.956   6.155   1.160  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.356   6.790  -1.178  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.830   8.331  -1.917  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.407   7.726  -0.055  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.424   4.728  -2.366  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.583   3.365  -2.812  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.939   2.785  -2.374  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.005   1.619  -1.999  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.331   3.359  -4.327  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.410   4.089  -5.138  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.162   1.929  -4.810  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.159   5.424  -3.048  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.806   2.783  -2.308  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.381   3.865  -4.511  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.127   4.093  -6.191  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.510   5.120  -4.802  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       4.369   3.586  -5.041  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.885   1.943  -5.862  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       3.093   1.385  -4.675  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.368   1.472  -4.225  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.985   3.620  -2.349  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.314   3.321  -1.818  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.259   2.545  -0.496  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.929   1.527  -0.327  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.058   4.643  -1.581  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.344   5.414  -2.876  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.882   6.803  -2.514  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.227   7.577  -3.716  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.614   8.863  -3.705  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.688   9.523  -2.545  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.927   9.479  -4.851  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.814   4.563  -2.651  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.866   2.729  -2.549  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       8.006   4.426  -1.089  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.433   5.532  -3.464  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.769   6.683  -1.887  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.174   7.083  -4.595  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       8.440   9.047  -1.689  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       8.973  10.490  -2.493  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.875   8.984  -5.730  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       9.220  10.445  -4.862  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.466   3.043   0.454  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.296   2.449   1.762  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.789   1.022   1.583  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.378   0.069   2.099  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.271   3.314   2.490  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.787   4.699   2.830  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.662   4.796   3.710  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.253   5.648   2.213  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.852   3.828   0.265  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.240   2.444   2.312  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.847   2.855   3.366  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.718   0.854   0.797  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.257  -0.496   0.530  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.336  -1.316  -0.170  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.452  -2.495   0.121  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.923  -0.609  -0.220  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.771  -1.876   0.383  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.330   1.641   0.295  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.121  -0.968   1.497  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.239  -0.934  -1.165  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.106  -0.740  -1.102  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.142  -1.483  -1.819  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.145  -2.071  -0.827  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.608  -3.194  -0.999  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.853  -0.616  -2.866  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.945  -0.288  -4.055  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.625   0.690  -5.005  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.265   1.861  -5.067  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.623   0.225  -5.748  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.958   0.239  -1.318  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.664  -2.299  -2.361  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.715  -1.170  -3.243  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.019   0.159  -3.703  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.907  -0.740  -5.675  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.088   0.857  -6.383  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.477  -1.323   0.230  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.303  -1.861   1.302  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.624  -3.074   1.951  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.283  -4.074   2.232  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.629  -0.773   2.327  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.406   0.379   1.669  1.00  0.00           C  
ATOM    155  CD  GLN A  12      10.846   0.471   2.160  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      11.266   1.491   2.694  1.00  0.00           O  
ATOM    157  NE2 GLN A  12      11.624  -0.592   1.979  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.111  -0.377   0.309  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.251  -2.181   0.874  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.213  -1.208   3.139  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.885   1.304   1.901  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.258  -1.426   1.545  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.578  -0.549   2.301  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.314  -2.986   2.201  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.557  -4.039   2.879  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.150  -5.225   1.979  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.850  -6.299   2.499  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.320  -3.419   3.548  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.593  -2.289   4.534  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       5.538  -2.450   5.565  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.846  -1.097   4.466  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       5.765  -1.410   6.485  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       4.078  -0.054   5.379  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       5.044  -0.208   6.385  1.00  0.00           C  
ATOM    175  OH  TYR A  13       5.253   0.790   7.290  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.835  -2.121   1.962  1.00  0.00           H  
ATOM    177  HA  TYR A  13       6.185  -4.461   3.664  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.793  -4.211   4.082  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       6.081  -3.377   5.673  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.092  -0.963   3.714  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       6.487  -1.537   7.277  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.508   0.860   5.303  1.00  0.00           H  
ATOM    183  HH  TYR A  13       4.717   1.567   7.117  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.086  -5.051   0.656  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.440  -5.961  -0.290  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.154  -5.879  -1.630  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.408  -4.786  -2.124  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.973  -5.556  -0.509  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.844  -6.086   0.804  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.379  -4.156   0.285  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.480  -6.988   0.080  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.582  -5.970  -1.444  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.417  -7.025  -2.261  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.046  -7.058  -3.575  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.150  -6.388  -4.623  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.653  -5.657  -5.472  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.376  -8.503  -3.983  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.644  -9.101  -3.342  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.923  -8.415  -3.841  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       7.614  -9.098  -1.810  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.203  -7.899  -1.805  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.968  -6.477  -3.535  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.523  -8.529  -5.064  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.694 -10.143  -3.665  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       9.793  -8.972  -3.490  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.937  -8.399  -4.932  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.994  -7.394  -3.466  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.464  -9.667  -1.432  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       7.682  -8.081  -1.425  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       6.696  -9.564  -1.454  1.00  0.00           H  
ATOM    211  N   THR A  16       3.835  -6.645  -4.579  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.883  -6.108  -5.552  1.00  0.00           C  
ATOM    213  C   THR A  16       1.694  -5.417  -4.869  1.00  0.00           C  
ATOM    214  O   THR A  16       0.608  -5.995  -4.762  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.418  -7.229  -6.499  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.535  -7.933  -7.002  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.658  -6.645  -7.693  1.00  0.00           C  
ATOM    218  H   THR A  16       3.482  -7.240  -3.844  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.366  -5.352  -6.173  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.773  -7.929  -5.964  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.054  -8.261  -6.266  1.00  0.00           H  
ATOM    222 HG21 THR A  16       0.782  -6.092  -7.354  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.310  -5.970  -8.247  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.339  -7.453  -8.349  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.869  -4.178  -4.392  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.778  -3.454  -3.809  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.340  -3.139  -4.802  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.118  -3.039  -6.006  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.372  -2.242  -3.095  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.864  -2.269  -3.355  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.067  -3.699  -3.755  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.442  -4.116  -3.021  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.132  -2.349  -2.052  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.446  -2.066  -2.470  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.030  -4.140  -2.787  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.549  -2.995  -4.264  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.717  -2.489  -4.953  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.568  -0.970  -4.991  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.509  -0.367  -6.059  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.975  -2.912  -4.170  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.277  -2.595  -4.886  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.268  -2.665  -6.132  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.271  -2.291  -4.183  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.606  -3.019  -3.258  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.745  -2.888  -5.967  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -3.986  -2.382  -3.229  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.506  -0.352  -3.805  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.412   1.088  -3.650  1.00  0.00           C  
ATOM    249  C   ARG A  19      -1.923   1.393  -2.239  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.123   0.592  -1.332  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.792   1.748  -3.850  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.976   0.815  -3.641  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.365   1.317  -4.064  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.253   0.162  -3.964  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.125  -0.136  -2.995  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.794   0.819  -2.341  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.275  -1.428  -2.702  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.650  -0.872  -2.942  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.696   1.494  -4.369  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.848   2.235  -4.824  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.939   0.465  -2.618  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.317   1.618  -5.111  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.814  -0.670  -4.350  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.724   1.771  -2.664  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.352   0.609  -1.514  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.627  -2.066  -3.188  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -8.888  -1.769  -1.980  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.404   2.604  -2.036  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.627   3.303  -0.781  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.917   4.090  -0.984  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.005   4.867  -1.936  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.465   4.241  -0.467  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.744   5.200   1.042  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.298   3.202  -2.845  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.737   2.607   0.047  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.339   4.938  -1.293  1.00  0.00           H  
ATOM    277  N   SER A  21      -3.964   3.818  -0.208  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.282   4.379  -0.433  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.078   4.314   0.867  1.00  0.00           C  
ATOM    280  O   SER A  21      -5.888   3.385   1.641  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.952   3.620  -1.587  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.601   4.273  -2.790  1.00  0.00           O  
ATOM    283  H   SER A  21      -3.894   3.137   0.543  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.187   5.435  -0.695  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.028   3.695  -1.458  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.678   4.563  -2.729  1.00  0.00           H  
ATOM    287  N   TYR A  22      -6.932   5.307   1.138  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.655   5.428   2.406  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.706   5.283   3.606  1.00  0.00           C  
ATOM    290  O   TYR A  22      -6.999   4.563   4.558  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -8.813   4.417   2.464  1.00  0.00           C  
ATOM    292  CG  TYR A  22      -9.872   4.593   1.393  1.00  0.00           C  
ATOM    293  CD1 TYR A  22      -9.761   3.915   0.164  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.001   5.394   1.646  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -10.777   4.027  -0.799  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.020   5.506   0.682  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.908   4.817  -0.539  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.894   4.908  -1.474  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.054   6.042   0.458  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.084   6.430   2.454  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.305   4.515   3.433  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -8.898   3.306  -0.041  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.100   5.913   2.589  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.697   3.506  -1.741  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.888   6.112   0.892  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.626   5.465  -1.200  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.538   5.934   3.535  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.503   5.871   4.567  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.079   4.442   4.922  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.545   4.207   6.003  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.356   6.505   2.725  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.626   6.412   4.213  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -4.875   6.363   5.467  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.303   3.492   4.011  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.101   2.067   4.193  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.237   1.586   3.031  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.473   1.993   1.894  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.472   1.369   4.202  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.293   1.937   5.203  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.374  -0.137   4.469  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.697   3.754   3.119  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.599   1.883   5.138  1.00  0.00           H  
ATOM    323  HB  THR A  24      -5.957   1.502   3.236  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.460   2.866   4.986  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.938  -0.314   5.451  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.374  -0.569   4.447  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -4.766  -0.627   3.708  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.236   0.744   3.291  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.506   0.096   2.207  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.254  -1.201   1.874  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.449  -2.064   2.726  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.008  -0.043   2.525  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.687  -1.689   2.434  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.127   0.376   4.233  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.531   0.730   1.323  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.221   0.376   3.502  1.00  0.00           H  
ATOM    337  N   TYR A  26      -2.773  -1.270   0.649  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.558  -2.358   0.094  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.644  -3.151  -0.830  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.900  -2.520  -1.584  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.684  -1.752  -0.750  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -5.873  -1.229   0.023  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.983  -2.074   0.218  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -5.993   0.146   0.282  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.250  -1.520   0.465  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.258   0.690   0.562  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.394  -0.132   0.589  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.604   0.427   0.301  1.00  0.00           O  
ATOM    349  H   TYR A  26      -2.520  -0.536  -0.003  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -3.967  -3.000   0.876  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.077  -2.529  -1.402  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.895  -3.135   0.030  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.143   0.799   0.146  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.121  -2.159   0.486  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.371   1.756   0.625  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.776   1.209   0.835  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.710  -4.492  -0.812  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.858  -5.348  -1.632  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.656  -6.280  -2.531  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.650  -6.861  -2.097  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.827  -6.113  -0.794  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.091  -5.071   0.357  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.353  -4.960  -0.194  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.309  -4.714  -2.299  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.096  -6.543  -1.477  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.205  -6.457  -3.780  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.760  -7.442  -4.696  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.221  -8.808  -4.271  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.368  -9.403  -4.927  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.396  -7.072  -6.143  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.261  -5.909  -6.657  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -4.470  -6.462  -7.429  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -5.585  -5.437  -7.691  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -5.088  -4.142  -8.196  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.320  -6.037  -4.053  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.848  -7.469  -4.612  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.531  -7.937  -6.794  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.648  -5.294  -7.318  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -4.912  -7.283  -6.860  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -6.130  -5.249  -6.762  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -5.853  -3.602  -8.569  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -4.761  -3.592  -7.399  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -4.358  -4.241  -8.884  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.685  -9.276  -3.114  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.251 -10.520  -2.498  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.402 -11.030  -1.629  1.00  0.00           C  
ATOM    387  O   THR A  29      -3.275 -11.178  -0.415  1.00  0.00           O  
ATOM    388  CB  THR A  29      -0.943 -10.288  -1.715  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.034  -9.520  -2.485  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.255 -11.608  -1.358  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.322  -8.677  -2.597  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.066 -11.260  -3.278  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.155  -9.736  -0.795  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.195  -9.701  -3.422  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.014 -12.162  -2.266  1.00  0.00           H  
ATOM    396 HG22 THR A  29       0.668 -11.399  -0.816  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.901 -12.217  -0.726  1.00  0.00           H  
ATOM    398  N   THR A  30      -4.554 -11.253  -2.266  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.833 -11.542  -1.635  1.00  0.00           C  
ATOM    400  C   THR A  30      -5.876 -12.955  -1.035  1.00  0.00           C  
ATOM    401  O   THR A  30      -6.665 -13.798  -1.455  1.00  0.00           O  
ATOM    402  CB  THR A  30      -6.920 -11.321  -2.703  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -6.529 -10.250  -3.550  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -8.276 -10.994  -2.071  1.00  0.00           C  
ATOM    405  H   THR A  30      -4.626 -10.998  -3.242  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.981 -10.817  -0.833  1.00  0.00           H  
ATOM    407  HB  THR A  30      -7.019 -12.213  -3.325  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -7.224 -10.102  -4.196  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -8.588 -11.809  -1.415  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -8.207 -10.073  -1.489  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -9.027 -10.866  -2.850  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -5.036 -13.231  -0.039  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -4.370 -12.523   0.249  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -5.043 -14.146   0.381  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       0.128   9.738   5.233  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.692   9.769   6.572  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.583  11.246   6.985  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.668  11.688   6.223  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.710  10.753   5.028  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -1.307  11.028   4.003  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.105   8.847   7.502  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.251   9.149   8.684  1.00  0.00           O  
HETATM    9  HA  PCA A   1       1.735   9.450   6.560  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       1.444  11.786   6.590  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       0.504  11.414   8.059  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -1.559  11.529   6.832  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -0.598  12.733   5.918  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.624   7.739   6.969  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.425   6.783   7.724  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.631   5.480   7.815  1.00  0.00           C  
ATOM     17  O   THR A   2       0.491   5.490   8.319  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.827   6.704   7.097  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.298   8.014   6.838  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.830   6.025   8.038  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.465   7.551   5.982  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.568   7.094   8.751  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.760   6.192   6.140  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.171   7.965   6.443  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.519   5.013   8.291  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.919   6.605   8.957  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.810   5.974   7.563  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.142   4.367   7.278  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.289   3.205   7.024  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.864   3.595   6.095  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.951   3.026   6.158  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.088   2.083   6.359  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.126   1.467   7.295  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.783   0.268   6.735  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.503  -0.223   5.644  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.661  -0.216   7.583  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.083   4.392   6.907  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.127   2.841   7.964  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.386   1.299   6.065  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -2.971   2.103   7.527  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -3.868   0.238   8.459  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -3.946  -1.124   7.400  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.584   4.539   5.199  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.455   5.009   4.146  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.033   6.427   3.801  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.019   6.893   4.246  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.284   4.128   2.910  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.439   3.907   2.371  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.328   4.976   5.210  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.498   4.999   4.465  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.716   3.158   3.118  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.869   7.069   2.994  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.639   8.335   2.323  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.416   8.096   0.824  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.665   8.832   0.189  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.861   9.231   2.548  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.455  10.705   2.471  1.00  0.00           C  
ATOM     58  CD  GLN A   5       3.664  11.630   2.401  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       3.774  12.458   1.505  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.590  11.502   3.348  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.739   6.592   2.746  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.761   8.836   2.729  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.623   9.012   1.797  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       1.862  10.968   3.347  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.491  10.802   4.066  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.398  12.103   3.312  1.00  0.00           H  
ATOM     67  N   SER A   6       2.097   7.111   0.228  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.041   6.850  -1.207  1.00  0.00           C  
ATOM     69  C   SER A   6       2.441   5.400  -1.475  1.00  0.00           C  
ATOM     70  O   SER A   6       3.050   4.768  -0.622  1.00  0.00           O  
ATOM     71  CB  SER A   6       2.969   7.825  -1.939  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.396   9.117  -1.976  1.00  0.00           O  
ATOM     73  H   SER A   6       2.729   6.531   0.795  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.021   6.991  -1.571  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.127   7.499  -2.967  1.00  0.00           H  
ATOM     76  HG  SER A   6       1.784   9.218  -1.235  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.101   4.840  -2.642  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.327   3.436  -2.955  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.785   3.005  -2.713  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.047   1.882  -2.292  1.00  0.00           O  
ATOM     81  CB  VAL A   7       1.823   3.192  -4.385  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       2.704   3.836  -5.464  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.669   1.698  -4.634  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.559   5.346  -3.323  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.695   2.866  -2.272  1.00  0.00           H  
ATOM     86  HB  VAL A   7       0.826   3.625  -4.469  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.687   3.368  -5.489  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       2.234   3.704  -6.439  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.816   4.905  -5.276  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.216   1.544  -5.613  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       2.641   1.209  -4.596  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.017   1.289  -3.864  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.723   3.931  -2.941  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.111   3.941  -2.473  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.306   3.163  -1.163  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.192   2.321  -1.035  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.479   5.430  -2.285  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.967   5.792  -2.332  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.865   5.055  -1.336  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.397   5.128   0.063  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       9.046   4.524   1.066  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.205   3.902   0.843  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.534   4.522   2.293  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.380   4.792  -3.338  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.739   3.479  -3.231  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       6.048   5.802  -1.354  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.054   6.865  -2.146  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.855   5.514  -1.403  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.490   5.542   0.305  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      10.611   3.870  -0.077  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      10.613   3.378   1.614  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       7.617   4.970   2.409  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.943   3.934   3.015  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.481   3.485  -0.179  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.527   3.004   1.183  1.00  0.00           C  
ATOM    116  C   ASP A   9       5.088   1.547   1.208  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.793   0.667   1.720  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.586   3.940   1.944  1.00  0.00           C  
ATOM    119  CG  ASP A   9       5.026   5.395   1.855  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.251   5.631   1.723  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.112   6.245   1.851  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.745   4.156  -0.359  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.536   3.064   1.584  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       4.372   3.663   2.965  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.944   1.263   0.576  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.558  -0.128   0.453  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.627  -0.922  -0.285  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.758  -2.103  -0.014  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.197  -0.407  -0.191  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.240  -1.687   0.665  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.447   1.988   0.077  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.526  -0.517   1.468  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.450  -0.793  -1.137  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.378  -0.334  -1.226  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.404  -1.102  -1.928  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.512  -1.591  -0.977  1.00  0.00           C  
ATOM    137  O   GLN A  11       8.257  -2.496  -1.340  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.946  -0.330  -3.137  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.901  -0.306  -4.259  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.333   0.589  -5.413  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.897   0.127  -6.397  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       6.062   1.885  -5.306  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.212   0.635  -1.490  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.924  -1.998  -2.335  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.836  -0.834  -3.516  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.947   0.051  -3.876  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       5.592   2.234  -4.485  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       6.335   2.495  -6.060  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.617  -1.043   0.244  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.378  -1.696   1.306  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.540  -2.806   1.944  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.025  -3.913   2.159  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.800  -0.694   2.390  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.765   0.373   1.863  1.00  0.00           C  
ATOM    155  CD  GLN A  12      10.331   1.221   3.002  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.125   2.433   3.049  1.00  0.00           O  
ATOM    157  NE2 GLN A  12      11.073   0.607   3.917  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.997  -0.285   0.508  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.284  -2.145   0.897  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.298  -1.260   3.178  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.235   1.016   1.159  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.236  -0.387   3.858  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.457   1.146   4.678  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.294  -2.484   2.306  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.439  -3.358   3.109  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.114  -4.700   2.432  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.983  -5.728   3.092  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.140  -2.608   3.407  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.331  -3.171   4.560  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.787  -3.007   5.882  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.106  -3.821   4.322  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.026  -3.500   6.955  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.345  -4.310   5.395  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.807  -4.152   6.713  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.069  -4.619   7.760  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.949  -1.564   2.050  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.958  -3.561   4.048  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.531  -2.611   2.504  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.720  -2.497   6.075  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.731  -3.920   3.316  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.377  -3.376   7.969  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.400  -4.794   5.198  1.00  0.00           H  
ATOM    183  HH  TYR A  13       0.258  -5.047   7.483  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.912  -4.655   1.117  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.367  -5.704   0.263  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.206  -5.773  -1.003  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.619  -4.742  -1.527  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.921  -5.356  -0.127  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.689  -5.773   1.130  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.121  -3.771   0.679  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.389  -6.669   0.773  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.622  -5.865  -1.047  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.410  -6.984  -1.529  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.099  -7.176  -2.800  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.285  -6.514  -3.920  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.830  -5.754  -4.716  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.319  -8.682  -3.038  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.519  -9.056  -3.930  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.483  -8.404  -5.316  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.861  -8.757  -3.248  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.066  -7.795  -1.040  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.063  -6.674  -2.727  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.414  -9.111  -3.470  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.468 -10.136  -4.079  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.229  -8.874  -5.956  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       6.500  -8.537  -5.768  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.713  -7.343  -5.245  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.672  -9.162  -3.854  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.014  -7.685  -3.137  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.892  -9.227  -2.265  1.00  0.00           H  
ATOM    211  N   THR A  16       3.972  -6.779  -3.951  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.079  -6.300  -5.004  1.00  0.00           C  
ATOM    213  C   THR A  16       1.868  -5.558  -4.426  1.00  0.00           C  
ATOM    214  O   THR A  16       0.769  -6.112  -4.346  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.653  -7.485  -5.887  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.776  -8.289  -6.190  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.047  -6.968  -7.194  1.00  0.00           C  
ATOM    218  H   THR A  16       3.598  -7.421  -3.271  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.609  -5.598  -5.650  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.921  -8.099  -5.361  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.503  -9.005  -6.769  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.196  -6.319  -6.981  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.794  -6.396  -7.745  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.710  -7.805  -7.806  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.038  -4.296  -4.008  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.940  -3.507  -3.529  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.100  -3.220  -4.611  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.170  -3.311  -5.806  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.541  -2.267  -2.869  1.00  0.00           C  
ATOM    230  CG  PRO A  17       3.025  -2.296  -3.170  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.240  -3.753  -3.437  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.528  -4.097  -2.723  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.318  -2.320  -1.810  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.648  -2.001  -2.342  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.240  -4.104  -2.435  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.305  -2.894  -4.153  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.421  -2.428  -4.948  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.293  -0.910  -5.009  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.123  -0.332  -6.079  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.732  -2.858  -4.262  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.974  -2.567  -5.087  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.871  -2.683  -6.325  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.019  -2.239  -4.475  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.395  -2.776  -3.154  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.364  -2.847  -5.954  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -3.827  -2.320  -3.332  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.364  -0.260  -3.840  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.306   1.184  -3.725  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.002   1.548  -2.280  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.441   0.861  -1.364  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.654   1.825  -4.106  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.845   0.890  -3.973  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.201   1.367  -4.507  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.073   0.196  -4.459  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.033  -0.088  -3.572  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.798   0.870  -3.041  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.173  -1.369  -3.229  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.584  -0.757  -2.979  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.517   1.576  -4.369  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.611   2.261  -5.106  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.894   0.562  -2.944  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.079   1.661  -5.551  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.581  -0.639  -4.764  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.723   1.811  -3.397  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.428   0.675  -2.264  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.464  -2.009  -3.617  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -8.847  -1.697  -2.555  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.379   2.709  -2.084  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.650   3.488  -0.887  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.950   4.236  -1.168  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.997   5.050  -2.089  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.511   4.454  -0.591  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.781   5.374   0.939  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.119   3.229  -2.908  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.772   2.843  -0.022  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.413   5.151  -1.420  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.040   3.885  -0.490  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.357   4.420  -0.766  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.219   4.237   0.478  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.047   3.260   1.193  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.944   3.704  -1.990  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.512   4.392  -3.148  1.00  0.00           O  
ATOM    283  H   SER A  21      -3.999   3.165   0.226  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.287   5.492  -0.963  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.026   3.773  -1.929  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.606   4.706  -3.002  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.129   5.175   0.760  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.988   5.107   1.941  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.150   4.960   3.223  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.468   4.169   4.107  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.027   4.000   1.747  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.252   4.077   2.636  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.294   4.966   2.313  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.403   3.192   3.721  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.478   4.972   3.070  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.587   3.200   4.479  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.624   4.090   4.152  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.783   4.089   4.870  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.232   5.965   0.140  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.556   6.021   2.005  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.513   3.070   1.926  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.198   5.631   1.466  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.616   2.495   3.971  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.282   5.645   2.814  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.691   2.514   5.308  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.785   3.448   5.582  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.026   5.685   3.290  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.075   5.633   4.400  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.463   4.244   4.644  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.803   4.031   5.662  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.815   6.307   2.525  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.266   6.332   4.186  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.585   5.958   5.307  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.675   3.314   3.712  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.355   1.904   3.821  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.388   1.563   2.693  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.611   1.978   1.555  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.661   1.100   3.701  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.601   1.563   4.651  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.448  -0.397   3.933  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.149   3.576   2.861  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.903   1.705   4.787  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.082   1.233   2.704  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.821   2.486   4.461  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -6.403  -0.915   3.834  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -4.752  -0.807   3.200  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.059  -0.568   4.937  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.319   0.819   2.978  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.457   0.302   1.921  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.028  -1.055   1.489  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.714  -2.117   2.022  1.00  0.00           O  
ATOM    332  CB  CYS A  25       0.034   0.438   2.285  1.00  0.00           C  
ATOM    333  SG  CYS A  25       1.034  -1.006   2.605  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.210   0.441   3.915  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.536   0.948   1.052  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.144   1.105   3.137  1.00  0.00           H  
ATOM    337  N   TYR A  26      -2.992  -0.981   0.569  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.690  -2.113  -0.019  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.692  -2.934  -0.828  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.866  -2.327  -1.513  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.762  -1.576  -0.975  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.017  -1.035  -0.327  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.114  -1.898  -0.144  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.203   0.354  -0.217  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.414  -1.373  -0.045  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.503   0.876  -0.107  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.609   0.016  -0.064  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.819   0.503  -0.467  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.116  -0.082   0.112  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.143  -2.727   0.760  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.094  -2.391  -1.614  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.981  -2.968  -0.229  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.362   1.019  -0.341  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.264  -2.038  -0.028  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.663   1.938  -0.192  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.052   1.312   0.002  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.786  -4.275  -0.802  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.880  -5.156  -1.532  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.598  -6.185  -2.397  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.550  -6.824  -1.954  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.862  -5.826  -0.607  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.008  -4.721   0.516  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.478  -4.725  -0.224  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.341  -4.542  -2.225  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.098  -6.284  -1.228  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.104  -6.389  -3.626  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.671  -7.351  -4.565  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.421  -8.795  -4.117  1.00  0.00           C  
ATOM    369  O   LYS A  28      -3.011  -9.717  -4.674  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.140  -7.075  -5.980  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.932  -5.942  -6.649  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -4.126  -6.532  -7.419  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -5.228  -5.519  -7.764  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -4.710  -4.255  -8.325  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.241  -5.928  -3.904  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.754  -7.227  -4.575  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.218  -7.974  -6.595  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.270  -5.417  -7.340  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -4.590  -7.318  -6.818  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -5.794  -5.278  -6.862  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.973  -4.398  -8.997  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -5.464  -3.725  -8.733  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -4.383  -3.672  -7.550  1.00  0.00           H  
ATOM    384  N   THR A  29      -1.619  -9.000  -3.067  1.00  0.00           N  
ATOM    385  CA  THR A  29      -1.536 -10.266  -2.360  1.00  0.00           C  
ATOM    386  C   THR A  29      -2.861 -10.667  -1.705  1.00  0.00           C  
ATOM    387  O   THR A  29      -3.039 -11.824  -1.330  1.00  0.00           O  
ATOM    388  CB  THR A  29      -0.390 -10.174  -1.347  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.416  -8.892  -0.750  1.00  0.00           O  
ATOM    390  CG2 THR A  29       0.962 -10.342  -2.045  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.138  -8.234  -2.616  1.00  0.00           H  
ATOM    392  HA  THR A  29      -1.346 -11.038  -3.091  1.00  0.00           H  
ATOM    393  HB  THR A  29      -0.502 -10.954  -0.589  1.00  0.00           H  
ATOM    394  HG1 THR A  29       0.208  -8.875  -0.019  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.013 -11.321  -2.522  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.094  -9.568  -2.802  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.767 -10.267  -1.313  1.00  0.00           H  
ATOM    398  N   THR A  30      -3.809  -9.733  -1.612  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.185 -10.012  -1.217  1.00  0.00           C  
ATOM    400  C   THR A  30      -5.886 -10.796  -2.336  1.00  0.00           C  
ATOM    401  O   THR A  30      -6.759 -10.275  -3.026  1.00  0.00           O  
ATOM    402  CB  THR A  30      -5.915  -8.702  -0.874  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -5.119  -7.923  -0.003  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -7.253  -8.959  -0.173  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.565  -8.813  -1.944  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.168 -10.628  -0.316  1.00  0.00           H  
ATOM    407  HB  THR A  30      -6.094  -8.127  -1.786  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -4.415  -7.523  -0.527  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -7.089  -9.517   0.749  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -7.722  -8.005   0.069  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -7.924  -9.523  -0.820  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -5.503 -12.056  -2.531  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -4.726 -12.416  -1.987  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -5.929 -12.603  -3.263  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -2.217  10.383  10.253  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.307   9.432  10.384  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.533  10.294  10.721  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.187  11.615  10.031  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.669  11.608   9.987  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.016  12.622   9.819  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.451   8.692   9.054  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.472   8.801   8.381  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -3.114   8.717  11.185  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -4.562  10.459  11.799  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -5.485   9.876  10.389  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -4.575  11.625   9.012  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -4.572  12.467  10.592  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.406   7.964   8.661  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.330   7.186   7.447  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.333   6.074   7.761  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.365   6.298   8.486  1.00  0.00           O  
ATOM     18  CB  THR A   2      -1.840   8.049   6.269  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -0.666   8.753   6.617  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.877   9.069   5.796  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.608   7.809   9.260  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.305   6.754   7.218  1.00  0.00           H  
ATOM     23  HB  THR A   2      -1.617   7.387   5.430  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -0.831   9.243   7.426  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.998   9.865   6.530  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.539   9.512   4.858  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.838   8.585   5.636  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.588   4.876   7.251  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.638   3.771   7.277  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.593   4.122   6.442  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.718   3.822   6.831  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.279   2.517   6.683  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.432   1.981   7.528  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.024   0.740   6.985  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.673   0.217   5.931  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.948   0.280   7.795  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.468   4.774   6.767  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.330   3.571   8.304  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.516   1.738   6.607  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.301   2.623   7.585  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.218   0.761   8.639  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.271  -0.608   7.587  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.349   4.690   5.259  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.337   4.914   4.218  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.251   6.343   3.725  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.163   6.901   3.588  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.102   3.960   3.046  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.602   3.863   2.428  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.600   4.948   5.033  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.340   4.739   4.614  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.416   2.985   3.387  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.417   6.907   3.428  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.549   8.237   2.857  1.00  0.00           C  
ATOM     54  C   GLN A   5       2.186   8.208   1.371  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.703   9.198   0.827  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.990   8.710   3.051  1.00  0.00           C  
ATOM     57  CG  GLN A   5       4.274   8.897   4.547  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.770   8.960   4.819  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       6.319  10.021   5.102  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       6.436   7.815   4.733  1.00  0.00           N  
ATOM     61  H   GLN A   5       3.271   6.370   3.613  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.899   8.939   3.384  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.139   9.664   2.543  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.876   8.066   5.130  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       5.919   6.959   4.493  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       7.425   7.784   4.914  1.00  0.00           H  
ATOM     67  N   SER A   6       2.468   7.086   0.700  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.338   6.885  -0.737  1.00  0.00           C  
ATOM     69  C   SER A   6       2.628   5.411  -1.002  1.00  0.00           C  
ATOM     70  O   SER A   6       3.079   4.710  -0.098  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.343   7.771  -1.495  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.859   9.089  -1.633  1.00  0.00           O  
ATOM     73  H   SER A   6       2.785   6.274   1.223  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.320   7.113  -1.056  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.501   7.383  -2.502  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.458   9.370  -0.799  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.388   4.929  -2.228  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.570   3.537  -2.597  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.930   2.987  -2.149  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.002   1.856  -1.679  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.292   3.396  -4.102  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.400   3.971  -4.991  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.043   1.933  -4.443  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.966   5.505  -2.938  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.808   2.965  -2.068  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.369   3.932  -4.328  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.305   3.372  -4.903  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.074   3.952  -6.032  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.615   5.003  -4.712  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.778   1.849  -5.496  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       2.936   1.345  -4.238  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.216   1.575  -3.832  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.985   3.808  -2.235  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.323   3.501  -1.733  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.284   2.859  -0.342  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.985   1.882  -0.092  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.188   4.771  -1.695  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.895   5.077  -3.023  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.930   5.393  -4.173  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.652   5.709  -5.417  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.218   6.890  -5.716  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.186   7.890  -4.830  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.816   7.063  -6.901  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.825   4.718  -2.629  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.791   2.784  -2.406  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.980   4.618  -0.957  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.509   4.218  -3.299  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       6.245   6.197  -3.901  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.701   4.954  -6.088  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       7.758   7.734  -3.930  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       8.597   8.792  -5.022  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.845   6.313  -7.577  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       9.250   7.942  -7.145  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.468   3.391   0.569  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.379   2.846   1.910  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.827   1.429   1.856  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.392   0.511   2.457  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.524   3.766   2.790  1.00  0.00           C  
ATOM    119  CG  ASP A   9       5.345   4.644   3.717  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.446   4.213   4.123  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.847   5.761   3.985  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.813   4.121   0.322  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.387   2.765   2.306  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.850   3.168   3.392  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.761   1.210   1.078  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.338  -0.164   0.883  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.447  -0.980   0.225  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.555  -2.157   0.524  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.025  -0.366   0.115  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.941  -1.652   0.792  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.399   1.952   0.495  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.200  -0.584   1.877  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.356  -0.698  -0.826  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.249  -0.410  -0.685  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.337  -1.160  -1.311  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.329  -1.648  -0.248  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.867  -2.745  -0.371  1.00  0.00           O  
ATOM    138  CB  GLN A  11       7.056  -0.372  -2.420  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.147  -0.068  -3.615  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.881   0.740  -4.681  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.611   1.921  -4.879  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.822   0.111  -5.377  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.093   0.559  -0.939  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.892  -2.027  -1.803  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.884  -0.987  -2.777  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.278   0.497  -3.290  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       8.025  -0.860  -5.195  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.323   0.618  -6.091  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.560  -0.863   0.814  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.307  -1.357   1.971  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.618  -2.603   2.549  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.270  -3.588   2.889  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.462  -0.285   3.066  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.018   1.055   2.565  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.540   1.916   3.718  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.678   1.729   4.137  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.769   2.860   4.256  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.130   0.057   0.846  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.305  -1.642   1.633  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.156  -0.686   3.807  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.259   1.600   2.014  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.814   3.117   3.967  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       9.159   3.392   5.014  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.292  -2.537   2.681  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.467  -3.550   3.332  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.279  -4.835   2.505  1.00  0.00           C  
ATOM    167  O   TYR A  13       5.093  -5.913   3.068  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.099  -2.922   3.643  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.435  -3.441   4.901  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       2.612  -4.583   4.852  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.631  -2.775   6.125  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       1.974  -5.045   6.016  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       2.996  -3.239   7.289  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       2.167  -4.371   7.235  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.552  -4.814   8.367  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.840  -1.679   2.377  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.950  -3.814   4.275  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.429  -3.071   2.796  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       2.474  -5.112   3.924  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       4.268  -1.905   6.175  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       1.345  -5.920   5.964  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.146  -2.727   8.229  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.014  -5.594   8.221  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.234  -4.712   1.177  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.665  -5.682   0.243  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.445  -5.636  -1.062  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.750  -4.557  -1.556  1.00  0.00           O  
ATOM    188  CB  CYS A  14       3.205  -5.313  -0.063  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.027  -5.811   1.211  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.448  -3.797   0.801  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.709  -6.689   0.661  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.862  -5.755  -1.004  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.706  -6.803  -1.657  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.375  -6.889  -2.951  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.551  -6.146  -4.012  1.00  0.00           C  
ATOM    196  O   LEU A  15       6.084  -5.310  -4.737  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.606  -8.368  -3.313  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.816  -8.659  -4.221  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.802  -7.874  -5.535  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       9.149  -8.436  -3.493  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.440  -7.658  -1.195  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.338  -6.385  -2.847  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.709  -8.763  -3.789  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.766  -9.720  -4.476  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       6.830  -7.971  -6.019  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.021  -6.823  -5.355  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.566  -8.274  -6.204  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.969  -8.776  -4.127  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.301  -7.380  -3.269  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       9.167  -9.006  -2.565  1.00  0.00           H  
ATOM    211  N   THR A  16       4.244  -6.436  -4.077  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.354  -5.901  -5.106  1.00  0.00           C  
ATOM    213  C   THR A  16       2.095  -5.263  -4.504  1.00  0.00           C  
ATOM    214  O   THR A  16       1.018  -5.868  -4.516  1.00  0.00           O  
ATOM    215  CB  THR A  16       3.007  -7.016  -6.106  1.00  0.00           C  
ATOM    216  OG1 THR A  16       4.167  -7.754  -6.436  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.429  -6.410  -7.387  1.00  0.00           C  
ATOM    218  H   THR A  16       3.879  -7.139  -3.455  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.867  -5.121  -5.671  1.00  0.00           H  
ATOM    220  HB  THR A  16       2.281  -7.703  -5.664  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.935  -8.442  -7.063  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.563  -5.793  -7.149  1.00  0.00           H  
ATOM    223 HG22 THR A  16       3.183  -5.783  -7.865  1.00  0.00           H  
ATOM    224 HG23 THR A  16       2.129  -7.201  -8.073  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.202  -4.042  -3.962  1.00  0.00           N  
ATOM    226  CA  PRO A  17       1.062  -3.341  -3.440  1.00  0.00           C  
ATOM    227  C   PRO A  17       0.019  -3.041  -4.519  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.353  -2.840  -5.684  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.596  -2.115  -2.697  1.00  0.00           C  
ATOM    230  CG  PRO A  17       3.100  -2.100  -2.901  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.368  -3.517  -3.304  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.686  -4.009  -2.675  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.314  -2.206  -1.659  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.642  -1.893  -1.994  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.334  -3.964  -2.342  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.248  -3.031  -4.111  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.378  -2.566  -4.890  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.261  -1.047  -4.959  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.199  -0.465  -6.038  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.677  -3.012  -4.187  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.934  -2.864  -5.037  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.857  -3.128  -6.256  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.001  -2.553  -4.457  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.403  -3.122  -3.119  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.324  -2.987  -5.894  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -3.817  -2.422  -3.288  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.235  -0.401  -3.786  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.183   1.046  -3.680  1.00  0.00           C  
ATOM    249  C   ARG A  19      -1.719   1.429  -2.277  1.00  0.00           C  
ATOM    250  O   ARG A  19      -1.879   0.650  -1.343  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.578   1.655  -3.933  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.743   0.691  -3.736  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.128   1.108  -4.240  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -6.940  -0.111  -4.270  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.044  -0.348  -4.978  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.799   0.661  -5.424  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.342  -1.623  -5.231  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.393  -0.902  -2.914  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.471   1.446  -4.404  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.621   2.117  -4.920  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.738   0.375  -2.704  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.022   1.500  -5.255  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.451  -0.958  -3.970  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.522   1.607  -5.208  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.633   0.500  -5.965  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.603  -2.292  -4.966  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.156  -1.926  -5.738  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.264   2.675  -2.121  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.564   3.428  -0.912  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.826   4.215  -1.244  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.848   4.920  -2.253  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.421   4.372  -0.553  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.740   5.320   0.949  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.175   3.241  -2.953  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.743   2.766  -0.070  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.264   5.071  -1.372  1.00  0.00           H  
ATOM    277  N   SER A  21      -3.917   4.011  -0.510  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.218   4.550  -0.860  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.094   4.533   0.388  1.00  0.00           C  
ATOM    280  O   SER A  21      -5.962   3.628   1.201  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.812   3.708  -1.996  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.384   4.254  -3.228  1.00  0.00           O  
ATOM    283  H   SER A  21      -3.898   3.377   0.284  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.115   5.588  -1.180  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.897   3.765  -1.939  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.469   4.556  -3.129  1.00  0.00           H  
ATOM    287  N   TYR A  22      -6.953   5.540   0.570  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.780   5.677   1.769  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.923   5.574   3.042  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.270   4.879   3.995  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -8.936   4.677   1.715  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.031   4.881   2.746  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.933   5.955   2.610  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.174   3.981   3.819  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.961   6.136   3.551  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.205   4.164   4.759  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.094   5.242   4.626  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.092   5.409   5.540  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.021   6.258  -0.136  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.246   6.647   1.751  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.493   3.704   1.845  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -10.839   6.639   1.779  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.484   3.159   3.941  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.645   6.963   3.437  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.306   3.480   5.587  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.643   6.175   5.362  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.759   6.234   3.032  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.796   6.213   4.128  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.372   4.802   4.554  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.897   4.620   5.672  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.530   6.780   2.216  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.905   6.760   3.816  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.235   6.719   4.988  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.531   3.818   3.667  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.334   2.402   3.920  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.398   1.877   2.834  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.557   2.237   1.668  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.702   1.701   3.877  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.580   2.301   4.809  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.618   0.205   4.190  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.878   4.042   2.745  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.890   2.257   4.901  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.130   1.811   2.881  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.739   3.219   4.548  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.980  -0.308   3.471  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.225   0.055   5.194  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.618  -0.228   4.140  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.411   1.053   3.197  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.567   0.384   2.217  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.206  -0.975   1.924  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.433  -1.783   2.821  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.093   0.368   2.656  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.720  -1.220   2.799  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.372   0.723   4.158  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.567   0.956   1.291  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.029   0.897   3.599  1.00  0.00           H  
ATOM    337  N   TYR A  26      -2.608  -1.162   0.667  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.367  -2.287   0.150  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.432  -3.110  -0.722  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.671  -2.508  -1.482  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.501  -1.729  -0.718  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -5.662  -1.151   0.064  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.553  -2.021   0.720  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -5.928   0.229   0.039  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.712  -1.515   1.334  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.131   0.720   0.579  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.003  -0.145   1.258  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.137   0.339   1.839  1.00  0.00           O  
ATOM    349  H   TYR A  26      -2.327  -0.472  -0.019  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -3.769  -2.903   0.957  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -4.912  -2.538  -1.323  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.360  -3.084   0.740  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.222   0.911  -0.408  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -8.390  -2.183   1.846  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.377   1.764   0.483  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.200   1.296   1.809  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.491  -4.449  -0.644  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.599  -5.343  -1.374  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.357  -6.411  -2.147  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.386  -6.894  -1.674  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.555  -5.978  -0.452  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.302  -4.826   0.631  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.151  -4.890  -0.023  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.081  -4.770  -2.119  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.206  -6.443  -1.075  1.00  0.00           H  
ATOM    366  N   LYS A  28      -1.829  -6.786  -3.321  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.423  -7.724  -4.271  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.309  -9.165  -3.756  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.779 -10.053  -4.419  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -1.733  -7.565  -5.639  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -1.765  -6.136  -6.209  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.915  -5.867  -7.189  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -4.296  -6.132  -6.576  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -5.360  -5.433  -7.318  1.00  0.00           N  
ATOM    375  H   LYS A  28      -0.951  -6.366  -3.604  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.484  -7.503  -4.370  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.171  -8.255  -6.361  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -0.835  -5.976  -6.757  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -2.780  -6.484  -8.081  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -4.314  -5.748  -5.556  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -6.263  -5.654  -6.928  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -5.210  -4.431  -7.185  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -5.338  -5.652  -8.303  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.842  -9.405  -2.563  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.749 -10.643  -1.814  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.820 -11.628  -2.294  1.00  0.00           C  
ATOM    387  O   THR A  29      -4.510 -12.269  -1.503  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.857 -10.281  -0.321  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -3.819  -9.253  -0.119  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -1.502  -9.787   0.194  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.348  -8.649  -2.123  1.00  0.00           H  
ATOM    392  HA  THR A  29      -1.780 -11.115  -1.991  1.00  0.00           H  
ATOM    393  HB  THR A  29      -3.141 -11.160   0.263  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -3.476  -8.398  -0.408  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -1.603  -9.441   1.223  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.780 -10.604   0.169  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -1.133  -8.973  -0.428  1.00  0.00           H  
ATOM    398  N   THR A  30      -3.958 -11.760  -3.615  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.022 -12.517  -4.253  1.00  0.00           C  
ATOM    400  C   THR A  30      -4.695 -14.015  -4.227  1.00  0.00           C  
ATOM    401  O   THR A  30      -4.512 -14.645  -5.264  1.00  0.00           O  
ATOM    402  CB  THR A  30      -5.227 -11.955  -5.670  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -5.186 -10.540  -5.612  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -6.576 -12.379  -6.262  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.332 -11.239  -4.221  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.945 -12.361  -3.690  1.00  0.00           H  
ATOM    407  HB  THR A  30      -4.423 -12.295  -6.324  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -5.805 -10.249  -4.938  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -6.687 -11.943  -7.254  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -6.623 -13.465  -6.351  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -7.395 -12.038  -5.629  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -4.612 -14.593  -3.031  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -4.734 -14.019  -2.202  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -4.398 -15.575  -2.961  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       1.052  10.298   7.386  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.794   8.946   6.927  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.113   8.201   7.157  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.681   8.949   8.364  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.049  10.328   8.270  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.542  11.309   8.804  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.311   8.307   7.764  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.508   8.682   8.917  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.512   8.952   5.876  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.772   8.358   6.304  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.984   7.133   7.343  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.362   8.472   9.291  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       3.769   8.998   8.321  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.006   7.324   7.190  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.893   6.444   7.945  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.154   5.118   8.117  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.095   5.098   8.739  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.273   6.396   7.275  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.739   7.713   7.057  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.318   5.690   8.151  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.749   7.050   6.245  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.064   6.791   8.953  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.172   5.928   6.301  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.995   8.268   6.811  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -5.290   5.722   7.659  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.058   4.650   8.334  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.402   6.207   9.107  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.632   4.029   7.512  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.782   2.853   7.340  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.465   3.242   6.545  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.567   2.772   6.825  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.514   1.748   6.574  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.628   1.105   7.398  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.232  -0.073   6.738  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.883  -0.500   5.641  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.154  -0.607   7.506  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.525   4.090   7.042  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.473   2.470   8.313  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.787   0.974   6.323  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.493   1.731   7.573  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.416  -0.206   8.393  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.434  -1.496   7.246  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.249   4.076   5.525  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.226   4.496   4.542  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.162   6.004   4.367  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.119   6.621   4.594  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.929   3.819   3.199  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.809   3.851   2.673  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.686   4.430   5.390  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.224   4.214   4.876  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.227   2.781   3.302  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.289   6.572   3.939  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.395   7.926   3.420  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.918   7.977   1.965  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.251   8.925   1.559  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.853   8.385   3.535  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.912   9.915   3.569  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.328  10.436   3.348  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.565  11.259   2.471  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       6.287   9.957   4.134  1.00  0.00           N  
ATOM     61  H   GLN A   5       3.145   6.010   3.993  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.783   8.609   4.005  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.429   8.004   2.690  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.550  10.274   4.534  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       6.077   9.262   4.835  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       7.230  10.291   4.001  1.00  0.00           H  
ATOM     67  N   SER A   6       2.312   6.986   1.162  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.087   6.907  -0.278  1.00  0.00           C  
ATOM     69  C   SER A   6       2.403   5.472  -0.706  1.00  0.00           C  
ATOM     70  O   SER A   6       2.860   4.681   0.115  1.00  0.00           O  
ATOM     71  CB  SER A   6       2.994   7.909  -1.008  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.515   9.229  -0.865  1.00  0.00           O  
ATOM     73  H   SER A   6       2.787   6.194   1.577  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.042   7.123  -0.505  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.016   7.691  -2.076  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.088   9.328  -0.004  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.180   5.110  -1.972  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.396   3.756  -2.451  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.822   3.256  -2.165  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.014   2.091  -1.828  1.00  0.00           O  
ATOM     81  CB  VAL A   7       1.990   3.705  -3.933  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       2.983   4.397  -4.872  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.797   2.256  -4.353  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.740   5.732  -2.630  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.711   3.114  -1.895  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.022   4.199  -4.038  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.197   5.408  -4.526  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.906   3.822  -4.927  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.553   4.453  -5.872  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.060   1.802  -3.693  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.437   2.225  -5.379  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.743   1.723  -4.273  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.813   4.151  -2.248  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.196   3.873  -1.862  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.291   3.279  -0.452  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.142   2.430  -0.204  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.062   5.140  -1.965  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.603   5.410  -3.377  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.508   5.729  -4.399  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.078   6.232  -5.661  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.356   5.511  -6.764  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.195   4.185  -6.781  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.799   6.134  -7.862  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.573   5.083  -2.541  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.603   3.126  -2.540  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.936   5.000  -1.326  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.181   4.549  -3.713  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       5.869   6.515  -3.992  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.246   7.228  -5.688  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.922   3.677  -5.938  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       7.357   3.639  -7.612  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       7.928   7.136  -7.870  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.019   5.619  -8.702  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.421   3.699   0.471  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.367   3.089   1.789  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.959   1.631   1.627  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.648   0.709   2.067  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.355   3.819   2.684  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.897   4.095   4.070  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.624   3.222   4.592  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.539   5.184   4.571  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.680   4.338   0.217  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.366   3.147   2.225  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.476   3.195   2.820  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.836   1.392   0.937  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.442   0.010   0.738  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.551  -0.796   0.076  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.671  -1.977   0.361  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.120  -0.237   0.011  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.155  -1.591   0.740  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.329   2.155   0.513  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.322  -0.403   1.730  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.427  -0.540  -0.948  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.356  -0.195  -0.808  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.447  -0.921  -1.446  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.411  -1.540  -0.418  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.973  -2.595  -0.700  1.00  0.00           O  
ATOM    138  CB  GLN A  11       7.198  -0.059  -2.468  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.332   0.278  -3.689  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.078   1.169  -4.679  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.669   2.295  -4.959  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       8.189   0.679  -5.221  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.177   0.773  -1.050  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.997  -1.744  -2.010  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       8.064  -0.628  -2.810  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.427   0.789  -3.376  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       8.502  -0.247  -4.967  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.725   1.238  -5.863  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.617  -0.932   0.762  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.384  -1.568   1.808  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.544  -2.614   2.557  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.076  -3.649   2.952  1.00  0.00           O  
ATOM    153  CB  GLN A  12       9.058  -0.525   2.703  1.00  0.00           C  
ATOM    154  CG  GLN A  12       8.154   0.539   3.318  1.00  0.00           C  
ATOM    155  CD  GLN A  12       8.804   1.308   4.467  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.958   1.073   4.810  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.080   2.241   5.079  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.163  -0.076   1.045  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.214  -2.107   1.370  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.872  -0.038   2.163  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       7.281   0.018   3.696  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.114   2.471   4.802  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.496   2.750   5.840  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.238  -2.384   2.737  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.370  -3.376   3.382  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.129  -4.640   2.531  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.868  -5.703   3.088  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.016  -2.757   3.757  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.012  -1.787   4.928  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.879  -2.281   6.240  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.926  -0.401   4.705  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.592  -1.402   7.300  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.635   0.476   5.762  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       3.435  -0.028   7.054  1.00  0.00           C  
ATOM    175  OH  TYR A  13       3.004   0.796   8.049  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.841  -1.513   2.392  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.846  -3.702   4.310  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.338  -3.571   4.023  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       3.926  -3.344   6.426  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       4.011   0.001   3.717  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.432  -1.790   8.296  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.561   1.538   5.567  1.00  0.00           H  
ATOM    183  HH  TYR A  13       2.687   1.641   7.699  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.131  -4.530   1.198  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.554  -5.503   0.271  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.366  -5.526  -1.016  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.712  -4.478  -1.553  1.00  0.00           O  
ATOM    188  CB  CYS A  14       3.108  -5.109  -0.078  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.871  -5.584   1.153  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.423  -3.651   0.794  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.555  -6.499   0.715  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.792  -5.568  -1.020  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.611  -6.724  -1.554  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.334  -6.892  -2.806  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.519  -6.402  -4.009  1.00  0.00           C  
ATOM    196  O   LEU A  15       6.090  -6.092  -5.054  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.769  -8.346  -2.989  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.963  -8.690  -2.079  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.527  -9.150  -0.685  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.799  -9.768  -2.763  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.306  -7.551  -1.065  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.260  -6.318  -2.773  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       7.090  -8.453  -4.027  1.00  0.00           H  
ATOM    204  HG  LEU A  15       8.617  -7.824  -1.963  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.067  -8.321  -0.150  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       6.820  -9.976  -0.762  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.399  -9.477  -0.119  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.164  -9.359  -3.705  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.651 -10.031  -2.137  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.190 -10.651  -2.954  1.00  0.00           H  
ATOM    211  N   THR A  16       4.185  -6.360  -3.908  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.339  -5.872  -4.997  1.00  0.00           C  
ATOM    213  C   THR A  16       2.072  -5.194  -4.463  1.00  0.00           C  
ATOM    214  O   THR A  16       0.980  -5.771  -4.501  1.00  0.00           O  
ATOM    215  CB  THR A  16       3.028  -7.010  -5.983  1.00  0.00           C  
ATOM    216  OG1 THR A  16       4.213  -7.709  -6.312  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.429  -6.450  -7.275  1.00  0.00           C  
ATOM    218  H   THR A  16       3.748  -6.666  -3.054  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.883  -5.108  -5.555  1.00  0.00           H  
ATOM    220  HB  THR A  16       2.322  -7.713  -5.533  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.962  -7.102  -6.234  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.231  -7.271  -7.966  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.494  -5.929  -7.066  1.00  0.00           H  
ATOM    224 HG23 THR A  16       3.130  -5.755  -7.737  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.202  -3.963  -3.951  1.00  0.00           N  
ATOM    226  CA  PRO A  17       1.078  -3.211  -3.480  1.00  0.00           C  
ATOM    227  C   PRO A  17       0.097  -2.877  -4.602  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.468  -2.787  -5.770  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.639  -1.992  -2.753  1.00  0.00           C  
ATOM    230  CG  PRO A  17       3.138  -1.982  -2.988  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.386  -3.418  -3.337  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.636  -3.840  -2.716  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.379  -2.091  -1.712  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.707  -1.740  -2.105  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.370  -3.818  -2.353  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.163  -2.703  -4.215  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.228  -2.184  -5.042  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.119  -0.665  -4.993  1.00  0.00           C  
ATOM    239  O   ASP A  18      -1.896  -0.015  -6.011  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.574  -2.688  -4.490  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.770  -2.382  -5.381  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.599  -2.415  -6.617  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.854  -2.117  -4.806  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.344  -2.732  -3.223  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.085  -2.518  -6.066  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -3.745  -2.212  -3.536  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.263  -0.093  -3.790  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.250   1.344  -3.600  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.014   1.654  -2.129  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.465   0.915  -1.262  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.598   1.967  -4.010  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.768   0.995  -3.986  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.105   1.477  -4.560  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -6.952   0.288  -4.636  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -7.938  -0.082  -3.814  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.743   0.819  -3.242  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.067  -1.388  -3.578  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.512  -0.649  -2.975  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.447   1.788  -4.190  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.520   2.456  -4.981  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.859   0.601  -2.981  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -5.938   1.838  -5.576  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.425  -0.510  -4.982  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.674   1.784  -3.522  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.397   0.553  -2.506  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.333  -1.983  -3.992  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -8.759  -1.781  -2.961  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.437   2.824  -1.863  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.770   3.547  -0.647  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.075   4.276  -0.948  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.102   5.139  -1.824  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.654   4.518  -0.273  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.948   5.390   1.282  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.162   3.384  -2.654  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.910   2.862   0.185  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.530   5.251  -1.068  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.187   3.854  -0.349  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.501   4.370  -0.668  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.417   4.162   0.531  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.300   3.153   1.216  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.023   3.682  -1.938  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.553   4.425  -3.046  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.158   3.092   0.322  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.438   5.447  -0.839  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.107   3.730  -1.922  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.665   4.758  -2.844  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.300   5.123   0.815  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.167   5.092   1.990  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.345   4.857   3.269  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.689   4.031   4.112  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.295   4.082   1.778  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.520   4.295   2.646  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.462   5.279   2.290  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.740   3.497   3.786  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.613   5.470   3.073  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.889   3.694   4.573  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.824   4.681   4.216  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.943   4.873   4.969  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.353   5.931   0.211  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.657   6.049   2.075  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.872   3.108   1.966  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.308   5.886   1.409  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -10.027   2.735   4.066  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.337   6.221   2.798  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.042   3.082   5.449  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.993   4.288   5.728  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.203   5.546   3.373  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.266   5.430   4.488  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.697   4.019   4.697  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.027   3.763   5.701  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.974   6.199   2.638  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.438   6.113   4.301  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.777   5.747   5.398  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.947   3.113   3.750  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.642   1.699   3.822  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.623   1.398   2.728  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.811   1.823   1.589  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.944   0.909   3.612  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.930   1.358   4.524  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.752  -0.595   3.820  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.434   3.402   2.916  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.238   1.461   4.801  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.311   1.066   2.598  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.112   2.295   4.365  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.009  -0.989   3.124  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.431  -0.792   4.842  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.700  -1.105   3.645  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.542   0.683   3.050  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.610   0.220   2.030  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.135  -1.126   1.517  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.837  -2.203   2.026  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.147   0.348   2.493  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.875  -1.098   2.726  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.472   0.284   3.983  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.647   0.901   1.184  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.106   0.926   3.414  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.042  -1.032   0.543  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.665  -2.157  -0.129  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.592  -2.921  -0.898  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.790  -2.278  -1.575  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.696  -1.619  -1.128  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.008  -1.152  -0.538  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.086  -2.054  -0.475  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.240   0.220  -0.336  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.403  -1.572  -0.400  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.559   0.697  -0.241  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.639  -0.192  -0.320  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.847   0.291  -0.735  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.167  -0.117   0.120  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.148  -2.809   0.601  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -4.959  -2.426  -1.810  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.917  -3.111  -0.626  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.414   0.916  -0.371  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.233  -2.260  -0.472  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.747   1.757  -0.237  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.107   1.074  -0.236  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.603  -4.262  -0.840  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.698  -5.125  -1.588  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.477  -6.196  -2.329  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.485  -6.682  -1.817  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.636  -5.761  -0.681  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.149  -4.634   0.484  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.287  -4.739  -0.275  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.219  -4.536  -2.351  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.145  -6.163  -1.319  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.008  -6.597  -3.516  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.716  -7.567  -4.344  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.455  -8.999  -3.861  1.00  0.00           C  
ATOM    369  O   LYS A  28      -2.179  -9.895  -4.655  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.344  -7.362  -5.821  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.769  -5.968  -6.300  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.626  -5.833  -7.823  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -3.246  -4.496  -8.253  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.127  -4.230  -9.697  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.127  -6.226  -3.863  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.790  -7.398  -4.255  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.869  -8.112  -6.416  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.158  -5.207  -5.811  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.149  -6.661  -8.307  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -2.743  -3.686  -7.731  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.552  -3.332  -9.888  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -2.154  -4.192  -9.966  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.604  -4.942 -10.230  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.588  -9.239  -2.555  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.435 -10.557  -1.956  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.768 -11.307  -2.089  1.00  0.00           C  
ATOM    387  O   THR A  29      -4.392 -11.707  -1.110  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.861 -10.413  -0.529  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -1.563 -11.673   0.038  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -2.732  -9.612   0.447  1.00  0.00           C  
ATOM    391  H   THR A  29      -2.936  -8.483  -1.974  1.00  0.00           H  
ATOM    392  HA  THR A  29      -1.695 -11.122  -2.526  1.00  0.00           H  
ATOM    393  HB  THR A  29      -0.913  -9.879  -0.618  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.942 -12.138  -0.527  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -3.680 -10.116   0.630  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -2.205  -9.524   1.397  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -2.926  -8.609   0.070  1.00  0.00           H  
ATOM    398  N   THR A  30      -4.230 -11.462  -3.332  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.511 -12.061  -3.672  1.00  0.00           C  
ATOM    400  C   THR A  30      -5.547 -12.254  -5.191  1.00  0.00           C  
ATOM    401  O   THR A  30      -4.545 -12.039  -5.870  1.00  0.00           O  
ATOM    402  CB  THR A  30      -6.679 -11.203  -3.137  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -7.922 -11.805  -3.448  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -6.662  -9.771  -3.684  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.654 -11.161  -4.116  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.568 -13.047  -3.208  1.00  0.00           H  
ATOM    407  HB  THR A  30      -6.614 -11.151  -2.049  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -8.614 -11.361  -2.948  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -7.497  -9.210  -3.265  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.736  -9.269  -3.404  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -6.753  -9.775  -4.770  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -6.696 -12.649  -5.731  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -7.500 -12.716  -5.114  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -6.773 -12.792  -6.725  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       0.420   9.876   7.365  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.426   9.623   8.796  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.141  10.995   9.429  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.665  11.695   8.334  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.226  10.999   7.059  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.361  11.505   5.954  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.624   8.576   9.182  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.042   8.528  10.336  1.00  0.00           O  
HETATM    9  HA  PCA A   1       1.406   9.262   9.112  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       1.087  11.522   9.562  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -0.393  10.951  10.378  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -1.732  11.528   8.483  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -0.449  12.765   8.306  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.041   7.740   8.226  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.955   6.629   8.455  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.145   5.339   8.284  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.033   5.262   8.803  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.183   6.792   7.540  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.541   8.161   7.456  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.393   6.036   8.105  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.661   7.836   7.297  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.315   6.625   9.480  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.934   6.461   6.533  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.292   8.254   6.866  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -5.243   6.127   7.429  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.169   4.979   8.243  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.671   6.461   9.071  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.629   4.335   7.542  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.778   3.190   7.220  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.372   3.624   6.313  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.463   3.062   6.370  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.568   2.093   6.505  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.665   1.494   7.382  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.321   0.315   6.779  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.011  -0.161   5.689  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.233  -0.169   7.590  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.536   4.414   7.095  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.360   2.771   8.137  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.869   1.298   6.234  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.507   2.145   7.574  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.461   0.269   8.469  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.538  -1.063   7.372  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.093   4.585   5.434  1.00  0.00           N  
ATOM     44  CA  CYS A   4       0.988   5.031   4.385  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.599   6.440   3.981  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.485   6.917   4.321  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.852   4.127   3.159  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.827   3.989   2.489  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.816   5.024   5.441  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.020   5.026   4.740  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.232   3.144   3.399  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.498   7.065   3.227  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.302   8.323   2.530  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.367   8.125   1.011  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.791   8.924   0.274  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.355   9.339   2.987  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.319   9.525   4.508  1.00  0.00           C  
ATOM     58  CD  GLN A   5       3.113  10.755   4.935  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.325  10.695   5.101  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       2.439  11.887   5.119  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.376   6.572   3.054  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.316   8.730   2.764  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.145  10.294   2.502  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.746   8.648   4.995  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       1.431  11.904   5.015  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       2.949  12.713   5.390  1.00  0.00           H  
ATOM     67  N   SER A   6       2.077   7.107   0.508  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.267   6.897  -0.922  1.00  0.00           C  
ATOM     69  C   SER A   6       2.682   5.448  -1.152  1.00  0.00           C  
ATOM     70  O   SER A   6       3.204   4.808  -0.248  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.340   7.858  -1.449  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.809   9.158  -1.603  1.00  0.00           O  
ATOM     73  H   SER A   6       2.565   6.451   1.132  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.330   7.071  -1.452  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.697   7.524  -2.424  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.117   9.297  -0.941  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.449   4.910  -2.353  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.628   3.500  -2.653  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.951   2.922  -2.129  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.967   1.798  -1.637  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.417   3.304  -4.163  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.577   3.831  -5.016  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.151   1.835  -4.463  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.996   5.447  -3.073  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.827   2.977  -2.127  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.515   3.849  -4.454  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.777   4.876  -4.778  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       4.478   3.242  -4.849  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.310   3.760  -6.072  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.928   1.717  -5.522  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       3.021   1.238  -4.199  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.291   1.517  -3.876  1.00  0.00           H  
ATOM     93  N   ARG A   8       5.039   3.697  -2.192  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.352   3.347  -1.651  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.282   2.751  -0.240  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.951   1.758   0.048  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.263   4.580  -1.656  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.577   5.048  -3.082  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.567   6.219  -3.041  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.949   6.662  -4.393  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       9.852   6.056  -5.183  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.440   4.924  -4.778  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      10.162   6.583  -6.373  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.923   4.610  -2.600  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.797   2.595  -2.301  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       8.198   4.312  -1.162  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.661   5.372  -3.580  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.452   5.956  -2.459  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.505   7.508  -4.720  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      10.171   4.525  -3.890  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      11.127   4.443  -5.338  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       9.724   7.437  -6.687  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      10.837   6.143  -6.980  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.462   3.342   0.633  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.209   2.853   1.971  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.756   1.396   1.876  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.348   0.483   2.461  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.104   3.742   2.551  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.545   5.175   2.788  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.605   5.366   3.416  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.789   6.060   2.331  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.859   4.106   0.348  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.112   2.918   2.583  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.694   3.347   3.465  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.720   1.159   1.066  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.290  -0.208   0.873  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.364  -1.044   0.188  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.409  -2.233   0.441  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.967  -0.390   0.126  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.928  -1.698   0.832  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.355   1.899   0.484  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.163  -0.624   1.870  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.270  -0.684  -0.838  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.188  -0.494  -0.710  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.220  -1.293  -1.376  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.170  -1.899  -0.340  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.665  -3.007  -0.525  1.00  0.00           O  
ATOM    138  CB  GLN A  11       7.000  -0.494  -2.427  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.129  -0.085  -3.618  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.946   0.654  -4.672  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.874   1.873  -4.789  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.738  -0.078  -5.450  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.076   0.487  -0.941  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.731  -2.118  -1.900  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.804  -1.131  -2.800  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.323   0.563  -3.285  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.783  -1.079  -5.332  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.280   0.383  -6.163  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.422  -1.186   0.762  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.144  -1.768   1.886  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.317  -2.893   2.525  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.855  -3.938   2.882  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.511  -0.683   2.901  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.402   0.391   2.255  1.00  0.00           C  
ATOM    155  CD  GLN A  12      10.793   0.449   2.876  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      11.207   1.475   3.403  1.00  0.00           O  
ATOM    157  NE2 GLN A  12      11.535  -0.653   2.813  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.032  -0.251   0.851  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.082  -2.186   1.519  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.024  -1.146   3.746  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.912   1.352   2.379  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.174  -1.489   2.383  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.456  -0.634   3.222  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.011  -2.664   2.688  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.099  -3.575   3.382  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.781  -4.879   2.623  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.534  -5.912   3.241  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.796  -2.818   3.656  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.011  -3.315   4.852  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.454  -3.013   6.153  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       1.824  -4.047   4.672  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       2.722  -3.457   7.267  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.091  -4.492   5.786  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.544  -4.198   7.085  1.00  0.00           C  
ATOM    175  OH  TYR A  13       0.839  -4.626   8.170  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.651  -1.765   2.381  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.559  -3.837   4.336  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.170  -2.865   2.764  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.358  -2.438   6.298  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.458  -4.256   3.679  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.063  -3.225   8.266  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.181  -5.050   5.635  1.00  0.00           H  
ATOM    183  HH  TYR A  13       0.058  -5.130   7.934  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.695  -4.804   1.294  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.048  -5.770   0.402  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.839  -5.886  -0.890  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.373  -4.897  -1.383  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.632  -5.296   0.036  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.365  -5.755   1.243  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.993  -3.931   0.887  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.994  -6.749   0.878  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.312  -5.719  -0.921  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.858  -7.088  -1.476  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.555  -7.339  -2.729  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.912  -6.522  -3.856  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.606  -5.774  -4.537  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.576  -8.853  -3.019  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.767  -9.358  -3.858  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.896  -8.675  -5.223  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.098  -9.253  -3.100  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.383  -7.855  -1.026  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.578  -6.987  -2.594  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       4.647  -9.138  -3.513  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.588 -10.418  -4.041  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       5.943  -8.703  -5.749  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.223  -7.643  -5.108  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.639  -9.204  -5.822  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.012  -9.734  -2.125  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.877  -9.761  -3.669  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.392  -8.214  -2.963  1.00  0.00           H  
ATOM    211  N   THR A  16       3.591  -6.652  -4.052  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.877  -5.917  -5.095  1.00  0.00           C  
ATOM    213  C   THR A  16       1.675  -5.171  -4.510  1.00  0.00           C  
ATOM    214  O   THR A  16       0.544  -5.657  -4.570  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.458  -6.873  -6.222  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.560  -7.654  -6.631  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.949  -6.094  -7.437  1.00  0.00           C  
ATOM    218  H   THR A  16       3.038  -7.263  -3.453  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.525  -5.167  -5.551  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.672  -7.542  -5.871  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.902  -8.118  -5.863  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.737  -5.441  -7.811  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.662  -6.795  -8.221  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.083  -5.490  -7.167  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.882  -3.978  -3.940  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.792  -3.186  -3.449  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.196  -2.804  -4.552  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.198  -2.548  -5.688  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.403  -2.015  -2.689  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.903  -2.108  -2.890  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.064  -3.555  -3.238  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.358  -3.823  -2.692  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.100  -2.117  -1.659  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.476  -1.909  -2.001  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.961  -3.968  -2.263  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.481  -2.785  -4.203  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.550  -2.261  -5.029  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.367  -0.747  -5.059  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.216  -0.144  -6.118  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.912  -2.653  -4.415  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.081  -2.471  -5.372  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.907  -2.776  -6.570  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.173  -2.070  -4.901  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.692  -2.892  -3.222  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.452  -2.670  -6.035  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.102  -2.048  -3.535  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.391  -0.127  -3.872  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.292   1.311  -3.719  1.00  0.00           C  
ATOM    249  C   ARG A  19      -1.951   1.630  -2.268  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.366   0.910  -1.366  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.633   1.989  -4.063  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.847   1.075  -3.951  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.172   1.580  -4.527  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.029   0.402  -4.685  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.058   0.246  -5.518  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.719   1.308  -5.990  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.375  -1.001  -5.867  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.636  -0.639  -3.027  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.503   1.699  -4.365  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.585   2.456  -5.047  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.923   0.746  -2.926  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -5.976   2.022  -5.506  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.607  -0.479  -4.380  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.433   2.228  -5.695  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.494   1.209  -6.629  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.698  -1.716  -5.559  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.143  -1.244  -6.471  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.325   2.788  -2.051  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.629   3.555  -0.854  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.887   4.351  -1.186  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.882   5.118  -2.150  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.493   4.504  -0.480  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.911   5.445   1.005  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.075   3.327  -2.866  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.812   2.897  -0.009  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.321   5.204  -1.296  1.00  0.00           H  
ATOM    277  N   SER A  21      -3.999   4.106  -0.496  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.277   4.713  -0.812  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.160   4.606   0.425  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.047   3.634   1.158  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.881   3.993  -2.023  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.424   4.632  -3.200  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.005   3.416   0.251  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.140   5.773  -1.035  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.965   4.075  -1.971  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.499   4.889  -3.069  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.000   5.609   0.697  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.828   5.638   1.904  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.959   5.507   3.168  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.323   4.826   4.123  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -8.921   4.573   1.796  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.095   4.714   2.745  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.102   5.661   2.474  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.250   3.822   3.824  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.253   5.715   3.278  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.402   3.877   4.627  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.404   4.822   4.351  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.537   4.865   5.109  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.059   6.391   0.060  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.349   6.581   1.942  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.435   3.629   1.981  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.007   6.327   1.629  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.491   3.082   4.033  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.032   6.430   3.059  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.510   3.184   5.446  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.547   4.206   5.805  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.766   6.118   3.149  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.769   6.019   4.213  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.389   4.576   4.572  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.848   4.324   5.649  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.526   6.663   2.334  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.867   6.540   3.894  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.161   6.518   5.100  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.667   3.639   3.662  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.527   2.205   3.821  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.583   1.731   2.718  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.717   2.162   1.572  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.917   1.558   3.701  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.796   2.132   4.648  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.890   0.044   3.929  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.037   3.927   2.770  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.118   1.979   4.801  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.316   1.738   2.705  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.884   3.080   4.471  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -6.900  -0.352   3.813  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.238  -0.445   3.207  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.545  -0.175   4.939  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.614   0.878   3.051  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.709   0.312   2.062  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.310  -1.024   1.603  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.175  -2.068   2.236  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.252   0.356   2.558  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.654  -1.166   2.808  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.590   0.497   3.994  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.688   0.960   1.187  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.187   0.937   3.477  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.102  -0.940   0.533  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.839  -2.037  -0.073  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.881  -2.866  -0.917  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.042  -2.269  -1.593  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.918  -1.428  -0.976  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.106  -0.859  -0.225  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.031  -1.736   0.376  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.344   0.525  -0.202  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.190  -1.227   0.988  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.549   1.021   0.327  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.452   0.150   0.958  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.585   0.637   1.537  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.094  -0.062   0.025  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.292  -2.662   0.699  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.310  -2.198  -1.638  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.857  -2.801   0.363  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.608   1.206  -0.598  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -8.891  -1.898   1.462  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.768   2.073   0.264  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.636   1.595   1.532  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.003  -4.206  -0.912  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.051  -5.093  -1.577  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.662  -6.097  -2.544  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.480  -6.925  -2.150  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.126  -5.805  -0.588  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.314  -4.718   0.600  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.712  -4.646  -0.346  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.418  -4.479  -2.180  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.339  -6.274  -1.172  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.163  -6.113  -3.785  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.361  -7.219  -4.711  1.00  0.00           C  
ATOM    368  C   LYS A  28      -1.323  -8.286  -4.349  1.00  0.00           C  
ATOM    369  O   LYS A  28      -0.447  -8.628  -5.141  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.192  -6.721  -6.160  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.325  -5.792  -6.612  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -4.475  -6.600  -7.233  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -5.700  -5.740  -7.573  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -5.360  -4.550  -8.378  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.372  -5.512  -4.003  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.361  -7.636  -4.597  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.136  -7.574  -6.838  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.909  -5.107  -7.351  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -4.790  -7.374  -6.530  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -6.171  -5.401  -6.645  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -6.197  -4.083  -8.687  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -4.879  -3.880  -7.774  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -4.774  -4.777  -9.166  1.00  0.00           H  
ATOM    384  N   THR A  29      -1.375  -8.782  -3.113  1.00  0.00           N  
ATOM    385  CA  THR A  29      -0.448  -9.792  -2.612  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.196 -10.621  -1.566  1.00  0.00           C  
ATOM    387  O   THR A  29      -0.790 -10.715  -0.412  1.00  0.00           O  
ATOM    388  CB  THR A  29       0.851  -9.135  -2.087  1.00  0.00           C  
ATOM    389  OG1 THR A  29       1.377  -8.208  -3.025  1.00  0.00           O  
ATOM    390  CG2 THR A  29       1.949 -10.172  -1.832  1.00  0.00           C  
ATOM    391  H   THR A  29      -2.116  -8.459  -2.502  1.00  0.00           H  
ATOM    392  HA  THR A  29      -0.183 -10.469  -3.426  1.00  0.00           H  
ATOM    393  HB  THR A  29       0.640  -8.608  -1.154  1.00  0.00           H  
ATOM    394  HG1 THR A  29       0.955  -8.375  -3.879  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.188 -10.700  -2.757  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.845  -9.669  -1.470  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.634 -10.896  -1.081  1.00  0.00           H  
ATOM    398  N   THR A  30      -2.328 -11.191  -1.983  1.00  0.00           N  
ATOM    399  CA  THR A  30      -3.196 -12.019  -1.166  1.00  0.00           C  
ATOM    400  C   THR A  30      -2.786 -13.483  -1.341  1.00  0.00           C  
ATOM    401  O   THR A  30      -2.278 -14.117  -0.422  1.00  0.00           O  
ATOM    402  CB  THR A  30      -4.634 -11.774  -1.642  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -4.653 -11.805  -3.062  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -5.128 -10.400  -1.179  1.00  0.00           C  
ATOM    405  H   THR A  30      -2.649 -11.046  -2.931  1.00  0.00           H  
ATOM    406  HA  THR A  30      -3.112 -11.758  -0.110  1.00  0.00           H  
ATOM    407  HB  THR A  30      -5.294 -12.544  -1.236  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -5.551 -11.637  -3.361  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -6.157 -10.246  -1.507  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.097 -10.345  -0.090  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -4.502  -9.608  -1.592  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -3.010 -14.019  -2.540  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -3.478 -13.445  -3.231  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -2.758 -14.978  -2.721  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       0.078   7.632  11.508  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.491   8.648  10.552  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.026   8.549  10.536  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.255   7.077  10.880  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.012   6.695  11.666  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.974   5.723  12.399  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.101   8.362   9.169  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.405   8.875   8.171  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.177   9.640  10.879  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.427   9.167  11.341  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       2.485   8.834   9.588  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.302   6.478   9.971  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       3.162   6.945  11.470  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.172   7.559   9.111  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.661   6.866   7.928  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.819   5.597   7.766  1.00  0.00           C  
ATOM     17  O   THR A   2       0.374   5.609   8.066  1.00  0.00           O  
ATOM     18  CB  THR A   2      -1.657   7.746   6.661  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -1.985   9.085   6.966  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.690   7.251   5.654  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.537   7.189   9.974  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.691   6.584   8.149  1.00  0.00           H  
ATOM     23  HB  THR A   2      -0.670   7.717   6.195  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -1.206   9.457   7.400  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.655   7.888   4.770  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.465   6.227   5.361  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.687   7.300   6.091  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.431   4.493   7.324  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.690   3.263   7.037  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.471   3.544   6.085  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.552   2.979   6.212  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.584   2.223   6.357  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.664   1.644   7.269  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.351   0.475   6.674  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.033  -0.039   5.601  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.287   0.030   7.479  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.425   4.535   7.143  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.292   2.851   7.964  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.940   1.400   6.039  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.488   2.309   7.492  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.523   0.499   8.340  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.573  -0.879   7.301  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.194   4.383   5.089  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.097   4.753   4.025  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.745   6.160   3.598  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.376   6.617   3.820  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.909   3.826   2.829  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.771   3.775   2.151  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.711   4.830   5.054  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.131   4.718   4.374  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.231   2.831   3.103  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.705   6.824   2.971  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.542   8.127   2.355  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.892   8.073   0.860  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.693   9.061   0.155  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.367   9.158   3.135  1.00  0.00           C  
ATOM     57  CG  GLN A   5       1.914   9.201   4.608  1.00  0.00           C  
ATOM     58  CD  GLN A   5       2.612  10.285   5.425  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       3.430  11.041   4.913  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       2.293  10.375   6.714  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.614   6.363   2.873  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.497   8.437   2.406  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.223  10.141   2.685  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.128   8.246   5.089  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       1.609   9.746   7.136  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       2.743  11.083   7.269  1.00  0.00           H  
ATOM     67  N   SER A   6       2.390   6.942   0.343  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.697   6.746  -1.065  1.00  0.00           C  
ATOM     69  C   SER A   6       2.823   5.245  -1.311  1.00  0.00           C  
ATOM     70  O   SER A   6       3.140   4.498  -0.395  1.00  0.00           O  
ATOM     71  CB  SER A   6       4.025   7.439  -1.398  1.00  0.00           C  
ATOM     72  OG  SER A   6       3.859   8.835  -1.533  1.00  0.00           O  
ATOM     73  H   SER A   6       2.662   6.165   0.957  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.894   7.143  -1.690  1.00  0.00           H  
ATOM     75  HB3 SER A   6       4.417   7.059  -2.342  1.00  0.00           H  
ATOM     76  HG  SER A   6       3.172   9.127  -0.916  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.631   4.777  -2.544  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.813   3.380  -2.896  1.00  0.00           C  
ATOM     79  C   VAL A   7       4.191   2.847  -2.454  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.333   1.668  -2.141  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.544   3.259  -4.402  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.589   3.972  -5.273  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.434   1.794  -4.798  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.322   5.369  -3.297  1.00  0.00           H  
ATOM     85  HA  VAL A   7       2.053   2.810  -2.355  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.574   3.713  -4.608  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.570   3.515  -5.151  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.299   3.892  -6.321  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.652   5.028  -5.012  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       2.128   1.730  -5.838  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       3.395   1.306  -4.661  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.682   1.327  -4.163  1.00  0.00           H  
ATOM     93  N   ARG A   8       5.201   3.723  -2.408  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.500   3.501  -1.773  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.377   2.708  -0.466  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.040   1.688  -0.292  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.156   4.857  -1.471  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.475   5.676  -2.729  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.953   7.073  -2.312  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.265   7.907  -3.484  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.508   9.228  -3.439  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.487   9.872  -2.265  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.772   9.898  -4.565  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.991   4.655  -2.721  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.147   2.940  -2.446  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       8.088   4.676  -0.930  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.589   5.779  -3.356  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.846   6.969  -1.690  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.301   7.431  -4.373  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       8.291   9.355  -1.421  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       8.650  10.865  -2.195  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.790   9.422  -5.456  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.955  10.891  -4.553  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.528   3.185   0.444  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.306   2.610   1.754  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.869   1.159   1.583  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.515   0.224   2.072  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.199   3.448   2.397  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.635   4.862   2.730  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.561   5.014   3.549  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.005   5.773   2.150  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.913   3.961   0.223  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.215   2.656   2.357  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.743   2.991   3.261  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.777   0.957   0.835  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.307  -0.403   0.642  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.368  -1.266  -0.024  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.434  -2.446   0.275  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.975  -0.565  -0.099  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.902  -1.836   0.628  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.315   1.739   0.396  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.175  -0.817   1.634  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.267  -0.884  -1.056  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.180  -0.723  -0.938  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.200  -1.527  -1.611  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.207  -2.108  -0.608  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.843  -3.116  -0.902  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.889  -0.727  -2.722  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.975  -0.638  -3.950  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.536   0.307  -5.001  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.018  -0.114  -6.046  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       6.466   1.606  -4.732  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.080   0.256  -1.185  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.699  -2.368  -2.095  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.804  -1.241  -3.023  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.992  -0.278  -3.652  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       6.054   1.903  -3.861  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       6.835   2.259  -5.406  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.351  -1.501   0.577  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.106  -2.120   1.659  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.262  -3.202   2.340  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.760  -4.288   2.622  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.589  -1.060   2.657  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.457  -0.007   1.953  1.00  0.00           C  
ATOM    155  CD  GLN A  12      10.169   0.904   2.946  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.895   2.096   3.020  1.00  0.00           O  
ATOM    157  NE2 GLN A  12      11.110   0.355   3.709  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.815  -0.665   0.785  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.995  -2.605   1.250  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.180  -1.567   3.422  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.830   0.608   1.308  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.327  -0.627   3.631  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.593   0.945   4.371  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.987  -2.909   2.620  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.112  -3.832   3.344  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.652  -5.051   2.520  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.219  -6.045   3.098  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.902  -3.069   3.903  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.238  -1.982   4.909  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       4.894  -2.319   6.109  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.827  -0.651   4.698  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       5.172  -1.331   7.068  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       4.103   0.337   5.659  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       4.781  -0.002   6.841  1.00  0.00           C  
ATOM    175  OH  TYR A  13       5.032   0.956   7.778  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.629  -2.000   2.345  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.672  -4.236   4.190  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.247  -3.784   4.404  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       5.170  -3.345   6.309  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.277  -0.375   3.814  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       5.675  -1.606   7.983  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.778   1.356   5.499  1.00  0.00           H  
ATOM    183  HH  TYR A  13       5.491   0.620   8.549  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.700  -4.978   1.188  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.098  -5.930   0.260  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.938  -5.958  -1.007  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.357  -4.911  -1.487  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.675  -5.488  -0.116  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.403  -5.901   1.105  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.100  -4.148   0.772  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.067  -6.928   0.700  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.366  -5.946  -1.060  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.141  -7.147  -1.581  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.886  -7.291  -2.826  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.138  -6.580  -3.960  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.734  -5.816  -4.713  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.117  -8.786  -3.114  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.380  -9.126  -3.930  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.463  -8.399  -5.274  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.666  -8.885  -3.128  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.790  -7.977  -1.127  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.848  -6.797  -2.684  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.246  -9.190  -3.629  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.334 -10.196  -4.143  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       6.521  -8.498  -5.817  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.693  -7.345  -5.125  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.260  -8.840  -5.875  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.819  -7.824  -2.938  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.618  -9.415  -2.176  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       9.521  -9.263  -3.692  1.00  0.00           H  
ATOM    211  N   THR A  16       3.825  -6.827  -4.078  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.987  -6.244  -5.128  1.00  0.00           C  
ATOM    213  C   THR A  16       1.756  -5.535  -4.545  1.00  0.00           C  
ATOM    214  O   THR A  16       0.650  -6.086  -4.544  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.591  -7.328  -6.141  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.734  -8.047  -6.558  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.963  -6.695  -7.385  1.00  0.00           C  
ATOM    218  H   THR A  16       3.389  -7.439  -3.407  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.551  -5.492  -5.683  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.882  -8.025  -5.689  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.192  -8.378  -5.782  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.081  -6.116  -7.110  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.685  -6.033  -7.863  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.675  -7.478  -8.086  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.918  -4.301  -4.046  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.813  -3.512  -3.586  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.184  -3.193  -4.697  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.167  -3.123  -5.873  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.401  -2.295  -2.872  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.897  -2.348  -3.102  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.098  -3.802  -3.393  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.374  -4.120  -2.806  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.136  -2.373  -1.829  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.476  -2.089  -2.234  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.031  -4.176  -2.401  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.443  -3.030  -4.301  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.528  -2.572  -5.137  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.395  -1.062  -5.232  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.269  -0.511  -6.323  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.875  -2.991  -4.520  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.043  -2.841  -5.484  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.839  -3.149  -6.677  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.132  -2.423  -5.025  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.612  -3.020  -3.308  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.415  -3.005  -6.127  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.079  -2.384  -3.646  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.428  -0.400  -4.070  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.353   1.041  -3.968  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.014   1.406  -2.528  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.421   0.709  -1.603  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.704   1.687  -4.330  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.902   0.759  -4.181  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.253   1.220  -4.739  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.083   0.015  -4.842  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.114  -0.202  -5.661  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.826   0.820  -6.145  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.384  -1.468  -5.982  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.646  -0.888  -3.202  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.570   1.420  -4.628  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.669   2.124  -5.329  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -4.956   0.451  -3.149  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.091   1.639  -5.734  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.629  -0.842  -4.516  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.579   1.758  -5.867  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.605   0.674  -6.768  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.672  -2.149  -5.678  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.139  -1.755  -6.582  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.393   2.570  -2.348  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.647   3.357  -1.155  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.902   4.173  -1.465  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.891   4.968  -2.404  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.461   4.263  -0.823  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.784   5.234   0.665  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.151   3.089  -3.178  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.827   2.712  -0.299  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.263   4.938  -1.654  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.024   3.902  -0.796  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.313   4.484  -1.126  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.229   4.360   0.087  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.087   3.415   0.850  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.889   3.759  -2.349  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.395   4.385  -3.518  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.034   3.202  -0.058  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.194   5.547  -1.344  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.971   3.856  -2.325  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.484   4.669  -3.354  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.142   5.314   0.294  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.020   5.342   1.466  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.204   5.240   2.766  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.566   4.525   3.697  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.096   4.264   1.333  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.258   4.361   2.302  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.234   5.361   2.131  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.400   3.419   3.341  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.337   5.429   2.999  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.504   3.487   4.207  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.470   4.492   4.039  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.541   4.547   4.881  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.218   6.070  -0.372  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.553   6.278   1.471  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.587   3.327   1.490  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.144   6.074   1.324  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.657   2.647   3.485  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.080   6.200   2.858  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.607   2.769   5.007  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -14.141   5.266   4.681  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.056   5.926   2.802  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.111   5.891   3.913  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.675   4.476   4.318  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.237   4.261   5.449  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.816   6.493   2.005  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.226   6.444   3.604  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.558   6.388   4.775  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.787   3.525   3.388  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.576   2.103   3.578  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.590   1.645   2.504  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.707   2.064   1.351  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.927   1.379   3.445  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.854   1.916   4.367  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.827  -0.127   3.700  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.095   3.785   2.462  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.170   1.924   4.568  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.318   1.521   2.438  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.011   2.847   4.155  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.144  -0.596   2.991  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.479  -0.311   4.716  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.813  -0.576   3.582  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.612   0.808   2.862  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.719   0.209   1.875  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.332  -1.135   1.457  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.215  -2.155   2.129  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.252   0.245   2.343  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.646  -1.282   2.600  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.595   0.447   3.812  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.704   0.832   0.983  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.165   0.838   3.251  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.109  -1.084   0.375  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.823  -2.210  -0.208  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.840  -3.041  -1.022  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.991  -2.446  -1.689  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.901  -1.652  -1.143  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.100  -1.060  -0.430  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.038  -1.916   0.177  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.345   0.323  -0.473  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.224  -1.392   0.718  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.575   0.830  -0.021  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.499  -0.020   0.611  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.668   0.479   1.102  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.097  -0.226  -0.166  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.272  -2.823   0.575  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.284  -2.458  -1.767  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.861  -2.980   0.212  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.599   0.990  -0.872  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -8.943  -2.047   1.188  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.802   1.874  -0.151  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.735   1.433   1.038  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.960  -4.380  -1.008  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.056  -5.286  -1.708  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.786  -6.273  -2.608  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.880  -6.723  -2.275  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.093  -5.988  -0.744  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.268  -4.880   0.416  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.688  -4.818  -0.464  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.469  -4.698  -2.380  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.311  -6.453  -1.339  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.183  -6.618  -3.755  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.779  -7.540  -4.713  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.552  -8.978  -4.237  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.901  -9.772  -4.912  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.207  -7.308  -6.121  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.385  -5.865  -6.610  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.020  -5.773  -8.101  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -1.912  -4.326  -8.608  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.212  -3.620  -8.630  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.241  -6.289  -3.953  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.856  -7.367  -4.763  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.722  -7.980  -6.810  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.716  -5.229  -6.030  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -2.748  -6.332  -8.693  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -1.513  -4.342  -9.623  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.661  -3.612  -7.714  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -3.086  -2.651  -8.884  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.859  -4.052  -9.269  1.00  0.00           H  
ATOM    384  N   THR A  29      -3.077  -9.306  -3.058  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.979 -10.605  -2.434  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.984 -10.593  -1.286  1.00  0.00           C  
ATOM    387  O   THR A  29      -4.118  -9.592  -0.582  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.536 -10.908  -1.986  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -1.502 -12.162  -1.339  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.948  -9.842  -1.054  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.617  -8.625  -2.535  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.275 -11.360  -3.165  1.00  0.00           H  
ATOM    393  HB  THR A  29      -0.902 -10.973  -2.872  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.589 -12.390  -1.143  1.00  0.00           H  
ATOM    395 HG21 THR A  29       0.078 -10.107  -0.795  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.940  -8.874  -1.553  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -1.533  -9.770  -0.137  1.00  0.00           H  
ATOM    398  N   THR A  30      -4.741 -11.675  -1.159  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.755 -11.895  -0.142  1.00  0.00           C  
ATOM    400  C   THR A  30      -6.126 -13.381  -0.185  1.00  0.00           C  
ATOM    401  O   THR A  30      -5.505 -14.154  -0.912  1.00  0.00           O  
ATOM    402  CB  THR A  30      -6.959 -10.955  -0.356  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -7.922 -11.156   0.664  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -7.627 -11.151  -1.723  1.00  0.00           C  
ATOM    405  H   THR A  30      -4.555 -12.446  -1.780  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.319 -11.685   0.835  1.00  0.00           H  
ATOM    407  HB  THR A  30      -6.617  -9.922  -0.286  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -8.583 -10.459   0.604  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -8.454 -10.449  -1.829  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -6.911 -10.962  -2.524  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -8.012 -12.166  -1.822  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -7.141 -13.780   0.575  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -7.660 -13.062   1.071  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -7.424 -14.747   0.581  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -1.162   9.955   4.752  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.329   9.685   5.908  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.020  11.068   6.476  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -1.175  11.911   6.025  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.719  11.163   4.819  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.447  11.694   3.998  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.128   8.846   6.901  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.874   9.382   7.720  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.578   9.154   5.623  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       0.921  11.437   5.984  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       0.157  11.071   7.558  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -1.938  11.939   6.803  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -0.866  12.923   5.765  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.006   7.525   6.815  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.620   6.594   7.754  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.697   5.378   7.852  1.00  0.00           C  
ATOM     17  O   THR A   2       0.468   5.531   8.211  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.076   6.312   7.332  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.740   7.512   6.987  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.882   5.660   8.460  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.435   7.144   6.066  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.644   7.021   8.750  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.075   5.686   6.440  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -3.323   8.244   7.463  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.902   6.319   9.329  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.908   5.503   8.124  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.463   4.700   8.754  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.170   4.190   7.471  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.314   3.030   7.233  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.853   3.401   6.314  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.965   2.900   6.474  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.123   1.920   6.554  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.277   1.397   7.410  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.007   0.275   6.780  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.754  -0.167   5.662  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.934  -0.180   7.588  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.150   4.122   7.258  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.079   2.666   8.184  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.448   1.088   6.335  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.080   2.102   7.585  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.125   0.232   8.488  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.380  -0.986   7.290  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.556   4.243   5.321  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.452   4.674   4.264  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.178   6.135   3.939  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.168   6.694   4.370  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.206   3.836   3.009  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.517   3.783   2.429  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.375   4.636   5.281  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.492   4.569   4.579  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.547   2.826   3.193  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.086   6.719   3.161  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.949   7.991   2.472  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.736   7.750   0.972  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.001   8.501   0.334  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.211   8.838   2.685  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.418   9.188   4.163  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.659  10.049   4.366  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.629   9.624   4.983  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.644  11.275   3.849  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.909   6.171   2.911  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.093   8.544   2.860  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.109   9.759   2.110  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.531   8.274   4.747  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.842  11.606   3.338  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.457  11.857   3.976  1.00  0.00           H  
ATOM     67  N   SER A   6       2.388   6.738   0.384  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.299   6.460  -1.046  1.00  0.00           C  
ATOM     69  C   SER A   6       2.536   4.994  -1.339  1.00  0.00           C  
ATOM     70  O   SER A   6       2.898   4.209  -0.472  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.278   7.317  -1.858  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.461   7.609  -1.138  1.00  0.00           O  
ATOM     73  H   SER A   6       2.955   6.096   0.950  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.288   6.685  -1.389  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.735   8.205  -2.160  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.236   7.793  -0.219  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.324   4.617  -2.596  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.424   3.240  -3.029  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.793   2.638  -2.666  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.877   1.492  -2.232  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.084   3.193  -4.524  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.197   3.728  -5.435  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.710   1.770  -4.906  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.034   5.312  -3.269  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.655   2.699  -2.467  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.195   3.804  -4.692  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.075   3.085  -5.390  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       2.840   3.752  -6.464  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.472   4.741  -5.140  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       0.875   1.469  -4.278  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.410   1.748  -5.952  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.560   1.111  -4.742  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.849   3.452  -2.785  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.197   3.255  -2.284  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.248   2.535  -0.934  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.079   1.656  -0.711  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.790   4.669  -2.200  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.175   4.765  -1.562  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.116   5.026  -0.047  1.00  0.00           C  
ATOM    100  NE  ARG A   8       9.440   5.371   0.488  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       9.682   5.739   1.757  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.707   5.729   2.669  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      10.915   6.119   2.111  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.690   4.370  -3.164  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.765   2.667  -3.007  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       6.108   5.330  -1.659  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.660   5.615  -2.040  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       7.748   4.147   0.478  1.00  0.00           H  
ATOM    109  HE  ARG A   8      10.203   5.353  -0.174  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       7.761   5.406   2.428  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       8.848   6.012   3.625  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      11.664   6.136   1.434  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      11.119   6.396   3.061  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.389   2.939  -0.003  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.331   2.392   1.333  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.782   0.975   1.237  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.413   0.018   1.697  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.426   3.331   2.123  1.00  0.00           C  
ATOM    119  CG  ASP A   9       5.019   4.723   2.238  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.240   4.828   2.485  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.239   5.672   2.025  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.683   3.637  -0.205  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.315   2.365   1.797  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       4.128   2.966   3.090  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.628   0.816   0.577  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.101  -0.527   0.402  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.093  -1.435  -0.303  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.129  -2.614   0.003  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.729  -0.649  -0.263  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.658  -1.870   0.548  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.194   1.609   0.123  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.996  -0.943   1.393  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       1.961  -0.996  -1.230  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.889  -0.923  -1.246  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.869  -1.742  -1.957  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.875  -2.395  -0.995  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.516  -3.378  -1.358  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.564  -0.910  -3.040  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.602  -0.630  -4.204  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.142   0.401  -5.192  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.199   0.990  -4.993  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       5.410   0.639  -6.277  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.779   0.053  -1.501  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.337  -2.551  -2.463  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.422  -1.461  -3.430  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.653  -0.260  -3.822  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       4.549   0.141  -6.436  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       5.757   1.307  -6.947  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.016  -1.869   0.228  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.793  -2.502   1.286  1.00  0.00           C  
ATOM    151  C   GLN A  12       6.914  -3.488   2.067  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.351  -4.595   2.363  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.398  -1.419   2.186  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.431  -0.582   1.413  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.587   0.806   2.019  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.375   1.013   2.937  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.838   1.778   1.511  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.473  -1.049   0.481  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.620  -3.067   0.855  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.892  -1.884   3.040  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.136  -0.464   0.371  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.199   1.586   0.740  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.863   2.685   1.946  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.676  -3.102   2.404  1.00  0.00           N  
ATOM    165  CA  TYR A  13       4.765  -3.979   3.151  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.319  -5.225   2.357  1.00  0.00           C  
ATOM    167  O   TYR A  13       3.959  -6.235   2.957  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.520  -3.202   3.605  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.717  -2.144   4.683  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.731  -2.524   6.038  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.632  -0.777   4.359  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.597  -1.551   7.049  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.494   0.193   5.362  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       3.442  -0.196   6.709  1.00  0.00           C  
ATOM    175  OH  TYR A  13       3.174   0.728   7.674  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.359  -2.184   2.116  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.280  -4.332   4.046  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       2.802  -3.923   4.000  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       3.767  -3.570   6.307  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.586  -0.456   3.338  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.552  -1.852   8.085  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.390   1.232   5.086  1.00  0.00           H  
ATOM    183  HH  TYR A  13       2.908   1.579   7.300  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.271  -5.144   1.025  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.610  -6.086   0.126  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.405  -6.168  -1.167  1.00  0.00           C  
ATOM    187  O   CYS A  14       4.858  -5.146  -1.677  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.191  -5.597  -0.218  1.00  0.00           C  
ATOM    189  SG  CYS A  14       0.953  -5.962   1.051  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.652  -4.315   0.591  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.555  -7.077   0.582  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       1.833  -6.058  -1.143  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.526  -7.372  -1.729  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.177  -7.570  -3.018  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.382  -6.839  -4.108  1.00  0.00           C  
ATOM    196  O   LEU A  15       4.959  -6.116  -4.915  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.311  -9.080  -3.297  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.484  -9.496  -4.206  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.478  -8.809  -5.574  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       7.843  -9.294  -3.525  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.148  -8.176  -1.252  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.168  -7.123  -2.954  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       4.380  -9.445  -3.733  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.370 -10.568  -4.382  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       6.772  -7.764  -5.477  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.193  -9.306  -6.231  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       5.487  -8.872  -6.023  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.058  -8.236  -3.386  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       7.853  -9.791  -2.555  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.626  -9.728  -4.148  1.00  0.00           H  
ATOM    211  N   THR A  16       3.052  -7.008  -4.112  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.185  -6.493  -5.168  1.00  0.00           C  
ATOM    213  C   THR A  16       1.026  -5.651  -4.614  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.126  -6.100  -4.594  1.00  0.00           O  
ATOM    215  CB  THR A  16       1.683  -7.667  -6.024  1.00  0.00           C  
ATOM    216  OG1 THR A  16       2.755  -8.541  -6.318  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.102  -7.142  -7.340  1.00  0.00           C  
ATOM    218  H   THR A  16       2.645  -7.621  -3.423  1.00  0.00           H  
ATOM    219  HA  THR A  16       2.755  -5.841  -5.832  1.00  0.00           H  
ATOM    220  HB  THR A  16       0.920  -8.227  -5.479  1.00  0.00           H  
ATOM    221  HG1 THR A  16       2.432  -9.265  -6.861  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.882  -6.626  -7.901  1.00  0.00           H  
ATOM    223 HG22 THR A  16       0.718  -7.970  -7.934  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.293  -6.443  -7.134  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.295  -4.416  -4.167  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.265  -3.567  -3.641  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.788  -3.178  -4.673  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.540  -3.160  -5.881  1.00  0.00           O  
ATOM    229  CB  PRO A  17       0.954  -2.387  -2.963  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.432  -2.529  -3.258  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.530  -3.990  -3.564  1.00  0.00           C  
ATOM    232  HA  PRO A  17      -0.149  -4.161  -2.838  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.725  -2.441  -1.910  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.067  -2.315  -2.416  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.481  -4.372  -2.574  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.990  -2.888  -4.184  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -3.085  -2.324  -4.939  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.813  -0.832  -5.023  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.537  -0.313  -6.105  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.429  -2.645  -4.268  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.618  -2.275  -5.144  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.461  -2.288  -6.381  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.683  -1.950  -4.568  1.00  0.00           O  
ATOM    244  H   ASP A  18      -2.077  -2.834  -3.181  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -3.104  -2.748  -5.934  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.513  -2.099  -3.340  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.846  -0.168  -3.861  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.686   1.266  -3.733  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.312   1.586  -2.291  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.765   0.911  -1.372  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -4.005   1.994  -4.055  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.253   1.137  -3.895  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.569   1.699  -4.442  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.473   0.556  -4.620  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.340   0.373  -5.620  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.891   1.421  -6.241  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.617  -0.880  -5.983  1.00  0.00           N  
ATOM    258  H   ARG A  19      -3.116  -0.649  -3.006  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.894   1.616  -4.398  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.962   2.442  -5.048  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.329   0.810  -2.869  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.367   2.168  -5.406  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.145  -0.318  -4.199  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.662   2.350  -5.921  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.537   1.303  -7.006  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -8.013  -1.596  -5.551  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.237  -1.133  -6.735  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.607   2.699  -2.098  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.771   3.471  -0.878  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.989   4.361  -1.114  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.966   5.193  -2.022  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.519   4.292  -0.586  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.667   5.241   0.948  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.336   3.216  -2.920  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.944   2.823  -0.024  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.354   4.982  -1.411  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.100   4.115  -0.422  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.371   4.766  -0.674  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.243   4.639   0.573  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.051   3.712   1.351  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.022   4.125  -1.910  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.533   4.777  -3.065  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.120   3.388   0.289  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.208   5.832  -0.853  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.097   4.271  -1.844  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.605   5.012  -2.918  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.171   5.578   0.784  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.076   5.582   1.935  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.322   5.375   3.261  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.765   4.638   4.138  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.198   4.570   1.710  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.423   4.730   2.591  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.341   5.765   2.334  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.684   3.805   3.619  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.506   5.883   3.112  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.849   3.924   4.398  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.759   4.964   4.145  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.895   5.080   4.888  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.270   6.321   0.109  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.564   6.544   1.974  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.756   3.606   1.894  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.162   6.465   1.533  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.989   3.001   3.819  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.213   6.675   2.913  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.034   3.210   5.189  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.970   4.405   5.566  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.156   6.014   3.392  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.284   5.855   4.548  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.978   4.383   4.841  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.996   3.951   5.992  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.847   6.615   2.644  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.346   6.377   4.354  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.762   6.305   5.420  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.711   3.587   3.807  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.469   2.159   3.921  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.584   1.736   2.752  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.776   2.204   1.633  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.821   1.424   3.952  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.421   1.623   5.217  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.713  -0.087   3.727  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.805   3.939   2.860  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.931   1.961   4.847  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.472   1.836   3.177  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.235   2.523   5.516  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -6.701  -0.536   3.836  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.349  -0.303   2.723  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.043  -0.532   4.461  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.597   0.873   3.003  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.798   0.284   1.938  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.490  -1.020   1.524  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.298  -2.092   2.089  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.301   0.269   2.300  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.554  -1.283   2.526  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.518   0.468   3.932  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.828   0.933   1.068  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.124   0.875   3.185  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.418  -0.877   0.578  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.199  -1.955   0.000  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.273  -2.815  -0.850  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.440  -2.246  -1.559  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.276  -1.330  -0.894  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.410  -0.676  -0.136  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.398  -1.473   0.469  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.551   0.721  -0.143  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.540  -0.878   1.032  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.741   1.304   0.319  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.722   0.512   0.936  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.859   1.094   1.411  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.460   0.021   0.106  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.654  -2.557   0.787  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.729  -2.108  -1.507  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.297  -2.549   0.478  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.759   1.342  -0.532  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.294  -1.501   1.491  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.905   2.361   0.202  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.451   0.471   1.838  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.426  -4.148  -0.816  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.596  -5.077  -1.576  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.419  -5.983  -2.483  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.506  -6.404  -2.099  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.628  -5.859  -0.684  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.699  -4.840   0.478  1.00  0.00           S  
ATOM    363  H   CYS A  27      -4.137  -4.565  -0.237  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -2.002  -4.492  -2.242  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.889  -6.316  -1.335  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.908  -6.271  -3.690  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.596  -7.147  -4.633  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.487  -8.595  -4.151  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.417  -9.382  -4.307  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -3.040  -6.976  -6.057  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.128  -5.513  -6.516  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.873  -5.357  -8.023  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -3.070  -3.903  -8.494  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -1.939  -3.011  -8.149  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.972  -5.960  -3.934  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.654  -6.881  -4.654  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -3.635  -7.600  -6.726  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.391  -4.950  -5.955  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.605  -5.977  -8.548  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -3.991  -3.509  -8.056  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -1.605  -3.173  -7.202  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -1.160  -3.155  -8.770  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -2.233  -2.043  -8.195  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.349  -8.940  -3.545  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.157 -10.124  -2.751  1.00  0.00           C  
ATOM    386  C   THR A  29      -0.940  -9.822  -1.877  1.00  0.00           C  
ATOM    387  O   THR A  29      -0.415  -8.706  -1.878  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.008 -11.378  -3.633  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -1.833 -12.521  -2.816  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.836 -11.277  -4.616  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.605  -8.273  -3.397  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.021 -10.256  -2.097  1.00  0.00           H  
ATOM    393  HB  THR A  29      -2.929 -11.510  -4.205  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -1.942 -13.307  -3.360  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.793 -12.180  -5.225  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.970 -10.421  -5.277  1.00  0.00           H  
ATOM    397 HG23 THR A  29       0.107 -11.171  -4.078  1.00  0.00           H  
ATOM    398  N   THR A  30      -0.506 -10.823  -1.131  1.00  0.00           N  
ATOM    399  CA  THR A  30       0.608 -10.753  -0.195  1.00  0.00           C  
ATOM    400  C   THR A  30       1.162 -12.159   0.040  1.00  0.00           C  
ATOM    401  O   THR A  30       2.358 -12.388  -0.097  1.00  0.00           O  
ATOM    402  CB  THR A  30       0.168 -10.075   1.117  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -0.605  -8.921   0.856  1.00  0.00           O  
ATOM    404  CG2 THR A  30       1.376  -9.666   1.963  1.00  0.00           C  
ATOM    405  H   THR A  30      -0.959 -11.697  -1.357  1.00  0.00           H  
ATOM    406  HA  THR A  30       1.398 -10.152  -0.651  1.00  0.00           H  
ATOM    407  HB  THR A  30      -0.450 -10.761   1.700  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -0.255  -8.483   0.069  1.00  0.00           H  
ATOM    409 HG21 THR A  30       1.032  -9.175   2.874  1.00  0.00           H  
ATOM    410 HG22 THR A  30       1.964 -10.541   2.235  1.00  0.00           H  
ATOM    411 HG23 THR A  30       2.007  -8.970   1.407  1.00  0.00           H  
HETATM  412  N   NH2 A  31       0.295 -13.112   0.381  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -0.687 -12.900   0.484  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31       0.637 -14.049   0.533  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1       0.826  10.535   7.108  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.030   9.100   7.119  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.456   8.907   7.651  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.650  10.156   8.512  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.657  11.157   7.945  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.753  12.356   8.143  1.00  0.00           O  
HETATM    7  C   PCA A   1       0.012   8.458   8.059  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.046   8.818   9.231  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.944   8.695   6.111  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       3.159   8.937   6.818  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       2.581   7.982   8.217  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.397   9.949   9.552  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       3.674  10.525   8.443  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.782   7.515   7.548  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.661   6.677   8.355  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.965   5.324   8.513  1.00  0.00           C  
ATOM     17  O   THR A   2       0.122   5.267   9.082  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.063   6.670   7.728  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.488   7.998   7.506  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.117   6.008   8.626  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.654   7.254   6.575  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.782   7.050   9.363  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.003   6.185   6.758  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.746   8.511   7.176  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -5.092   6.060   8.141  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.886   4.965   8.824  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.174   6.544   9.574  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.522   4.248   7.957  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.756   3.014   7.783  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.413   3.282   6.831  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.488   2.707   6.966  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.632   1.902   7.202  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.869   1.605   8.053  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.738   0.551   7.467  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.344  -0.266   6.640  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.936   0.531   8.010  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.417   4.351   7.499  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.364   2.687   8.749  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -1.032   0.995   7.120  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.530   2.454   8.161  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -5.208   1.250   8.665  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -5.234  -0.392   8.164  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.161   4.149   5.848  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.090   4.578   4.821  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.840   6.048   4.535  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.191   6.601   4.922  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.843   3.791   3.537  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.875   3.818   2.947  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.748   4.585   5.807  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.122   4.441   5.149  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.162   2.771   3.693  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.792   6.649   3.829  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.680   7.941   3.181  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.425   7.737   1.685  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.636   8.466   1.087  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.989   8.707   3.394  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.789  10.196   3.098  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.103  10.892   2.761  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.601  11.700   3.537  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.676  10.593   1.600  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.623   6.102   3.591  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.867   8.534   3.602  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.763   8.288   2.751  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.339  10.673   3.969  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.262   9.906   0.970  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.546  11.041   1.365  1.00  0.00           H  
ATOM     67  N   SER A   6       2.124   6.776   1.072  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.222   6.649  -0.377  1.00  0.00           C  
ATOM     69  C   SER A   6       2.371   5.176  -0.738  1.00  0.00           C  
ATOM     70  O   SER A   6       2.770   4.377   0.097  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.433   7.443  -0.899  1.00  0.00           C  
ATOM     72  OG  SER A   6       3.951   8.335   0.072  1.00  0.00           O  
ATOM     73  H   SER A   6       2.691   6.137   1.641  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.311   7.031  -0.839  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.135   7.986  -1.798  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.217   7.801   0.831  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.102   4.791  -1.986  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.189   3.403  -2.401  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.552   2.777  -2.053  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.618   1.605  -1.694  1.00  0.00           O  
ATOM     81  CB  VAL A   7       1.844   3.345  -3.897  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       2.935   3.933  -4.801  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.539   1.909  -4.294  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.752   5.437  -2.675  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.421   2.861  -1.835  1.00  0.00           H  
ATOM     86  HB  VAL A   7       0.929   3.918  -4.058  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.841   3.326  -4.758  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       2.581   3.948  -5.831  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.171   4.954  -4.500  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       0.735   1.546  -3.655  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.217   1.886  -5.333  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.427   1.294  -4.164  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.628   3.571  -2.111  1.00  0.00           N  
ATOM     94  CA  ARG A   8       5.971   3.174  -1.696  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.006   2.530  -0.306  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.735   1.561  -0.105  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.925   4.374  -1.757  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.315   4.690  -3.206  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.272   5.889  -3.254  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.955   5.999  -4.556  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.413   6.459  -5.695  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.138   6.864  -5.711  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       9.148   6.513  -6.811  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.488   4.512  -2.437  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.333   2.422  -2.395  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.833   4.118  -1.209  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.420   4.882  -3.798  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.048   5.737  -2.500  1.00  0.00           H  
ATOM    109  HE  ARG A   8       9.919   5.696  -4.566  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.602   6.805  -4.860  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       6.695   7.211  -6.549  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      10.112   6.210  -6.808  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.761   6.853  -7.680  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.221   3.034   0.648  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.087   2.427   1.957  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.616   0.986   1.766  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.243   0.034   2.242  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.063   3.259   2.729  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.592   4.630   3.108  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.601   4.680   3.836  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.954   5.609   2.662  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.556   3.778   0.462  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.043   2.438   2.479  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.687   2.770   3.610  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.538   0.818   0.992  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.087  -0.525   0.686  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.140  -1.329  -0.055  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.190  -2.529   0.140  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.755  -0.643  -0.065  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.643  -1.858   0.689  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.131   1.613   0.520  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.971  -1.012   1.650  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.026  -0.970  -1.031  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.951  -0.731  -0.930  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.974  -1.497  -1.644  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.948  -2.181  -0.672  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.556  -3.186  -1.029  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.723  -0.633  -2.666  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.809  -0.168  -3.809  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.548   0.739  -4.788  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.219   1.912  -4.935  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.558   0.208  -5.470  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.823   0.258  -1.117  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.469  -2.295  -2.195  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.526  -1.236  -3.094  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.960   0.379  -3.407  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.816  -0.758  -5.327  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.058   0.784  -6.127  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.098  -1.656   0.549  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.831  -2.349   1.602  1.00  0.00           C  
ATOM    151  C   GLN A  12       6.959  -3.463   2.194  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.423  -4.582   2.398  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.259  -1.354   2.689  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.117  -0.217   2.114  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.484   0.805   3.183  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.655   0.997   3.494  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.486   1.475   3.750  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.592  -0.812   0.792  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.734  -2.799   1.187  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.843  -1.886   3.443  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.580   0.306   1.325  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.531   1.295   3.475  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.695   2.175   4.443  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.699  -3.143   2.497  1.00  0.00           N  
ATOM    165  CA  TYR A  13       4.771  -4.042   3.186  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.423  -5.305   2.385  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.234  -6.379   2.950  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.486  -3.261   3.478  1.00  0.00           C  
ATOM    169  CG  TYR A  13       2.556  -3.908   4.486  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       2.963  -4.061   5.824  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       1.269  -4.325   4.099  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       2.097  -4.649   6.761  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       0.400  -4.907   5.037  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       0.818  -5.075   6.367  1.00  0.00           C  
ATOM    175  OH  TYR A  13      -0.021  -5.636   7.284  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.389  -2.200   2.285  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.233  -4.343   4.127  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       2.951  -3.127   2.538  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       3.940  -3.723   6.137  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       0.930  -4.177   3.085  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       2.412  -4.771   7.788  1.00  0.00           H  
ATOM    182  HE2 TYR A  13      -0.588  -5.213   4.725  1.00  0.00           H  
ATOM    183  HH  TYR A  13      -0.871  -5.878   6.914  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.259  -5.135   1.074  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.668  -6.074   0.131  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.541  -6.124  -1.113  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.019  -5.096  -1.583  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.257  -5.613  -0.272  1.00  0.00           C  
ATOM    189  SG  CYS A  14       0.959  -6.050   0.908  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.529  -4.235   0.715  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.615  -7.065   0.579  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       1.948  -6.053  -1.222  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.689  -7.317  -1.687  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.411  -7.517  -2.933  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.558  -7.079  -4.128  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.082  -6.927  -5.229  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.831  -8.991  -3.069  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.062  -9.407  -2.239  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.353  -8.753  -2.751  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       6.911  -9.142  -0.737  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.177  -8.100  -1.291  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.301  -6.890  -2.943  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.068  -9.190  -4.116  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.175 -10.484  -2.371  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.353  -7.682  -2.554  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       9.209  -9.197  -2.243  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.457  -8.922  -3.823  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       6.933  -8.072  -0.530  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       5.974  -9.564  -0.379  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       7.735  -9.613  -0.202  1.00  0.00           H  
ATOM    211  N   THR A  16       3.241  -6.899  -3.956  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.376  -6.454  -5.045  1.00  0.00           C  
ATOM    213  C   THR A  16       1.198  -5.602  -4.546  1.00  0.00           C  
ATOM    214  O   THR A  16       0.047  -6.053  -4.548  1.00  0.00           O  
ATOM    215  CB  THR A  16       1.925  -7.670  -5.873  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.009  -8.541  -6.123  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.378  -7.212  -7.225  1.00  0.00           C  
ATOM    218  H   THR A  16       2.828  -7.111  -3.059  1.00  0.00           H  
ATOM    219  HA  THR A  16       2.952  -5.806  -5.709  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.154  -8.225  -5.332  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.818  -8.016  -6.190  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.167  -6.725  -7.798  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.005  -8.072  -7.779  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.568  -6.506  -7.065  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.462  -4.357  -4.116  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.421  -3.507  -3.610  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.601  -3.061  -4.660  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.486  -3.309  -5.869  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.099  -2.360  -2.851  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.583  -2.478  -3.122  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.698  -3.925  -3.506  1.00  0.00           C  
ATOM    232  HA  PRO A  17      -0.040  -4.116  -2.844  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.859  -2.442  -1.799  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.189  -2.291  -2.248  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.671  -4.342  -2.530  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.639  -2.398  -4.156  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.667  -1.750  -4.937  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.559  -0.251  -4.776  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.202   0.445  -5.724  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.061  -2.280  -4.581  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.984  -2.101  -5.773  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.626  -2.678  -6.827  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.981  -1.365  -5.626  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.675  -2.262  -3.155  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.466  -1.921  -5.979  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.476  -1.749  -3.730  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.839   0.247  -3.573  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.827   1.663  -3.333  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.572   1.926  -1.863  1.00  0.00           C  
ATOM    250  O   ARG A  19      -3.123   1.249  -1.003  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -4.176   2.268  -3.730  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.392   1.394  -3.466  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.684   2.049  -3.972  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.862   1.694  -3.157  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -9.112   2.093  -3.450  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -9.342   2.736  -4.600  1.00  0.00           N  
ATOM    257  NH2 ARG A  19     -10.129   1.871  -2.606  1.00  0.00           N  
ATOM    258  H   ARG A  19      -3.184  -0.335  -2.816  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -2.036   2.142  -3.913  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -4.159   2.615  -4.764  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.390   1.179  -2.409  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.819   1.707  -5.001  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.699   1.115  -2.344  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.572   2.899  -5.231  1.00  0.00           H  
ATOM    265 HH12 ARG A  19     -10.262   3.051  -4.867  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.986   1.485  -1.673  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -11.072   2.116  -2.859  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.836   2.995  -1.593  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -2.001   3.702  -0.338  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.230   4.588  -0.522  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.211   5.494  -1.353  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.752   4.509   0.000  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.958   5.376   1.572  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.535   3.529  -2.391  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.171   3.008   0.479  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.550   5.222  -0.795  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.348   4.255   0.124  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.629   4.892  -0.119  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.521   4.693   1.102  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.441   3.657   1.754  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.239   4.306  -1.398  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.737   5.037  -2.498  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.361   3.457   0.753  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.484   5.967  -0.245  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.319   4.422  -1.354  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.822   5.294  -2.311  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.318   5.708   1.452  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.044   5.772   2.719  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.113   5.501   3.912  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.519   4.920   4.913  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.266   4.838   2.692  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.319   5.226   1.673  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.253   6.231   1.987  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.379   4.583   0.422  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.248   6.583   1.060  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.375   4.938  -0.506  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.313   5.935  -0.182  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.292   6.275  -1.068  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.352   6.523   0.858  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.410   6.792   2.839  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.742   4.859   3.675  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.214   6.729   2.945  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.671   3.811   0.174  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.971   7.347   1.307  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.418   4.439  -1.462  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.268   5.771  -1.883  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.849   5.924   3.799  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.844   5.739   4.836  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.458   4.272   5.077  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.762   3.981   6.051  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.576   6.417   2.963  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.948   6.284   4.538  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.220   6.168   5.764  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.874   3.368   4.185  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.608   1.940   4.219  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.771   1.586   2.995  1.00  0.00           C  
ATOM    317  O   THR A  24      -4.065   2.055   1.896  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.948   1.186   4.227  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.639   1.478   5.423  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.796  -0.334   4.110  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.428   3.679   3.401  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.046   1.687   5.112  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.554   1.527   3.385  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.097   1.216   6.174  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.155  -0.718   4.902  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.779  -0.799   4.197  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.374  -0.605   3.142  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.731   0.766   3.173  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.944   0.265   2.054  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.591  -1.032   1.551  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.317  -2.142   1.999  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.436   0.288   2.369  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.454  -1.236   2.653  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.557   0.379   4.090  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -2.017   0.976   1.239  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.255   0.930   3.226  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.560  -0.857   0.652  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.248  -1.920  -0.061  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.239  -2.696  -0.894  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.413  -2.055  -1.549  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.253  -1.282  -1.023  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.504  -0.741  -0.371  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.646  -1.561  -0.296  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.598   0.618  -0.031  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.900  -0.994  -0.019  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.863   1.193   0.174  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -9.012   0.390   0.176  1.00  0.00           C  
ATOM    348  OH  TYR A  26     -10.223   0.990  -0.007  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.693   0.089   0.306  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.756  -2.583   0.643  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.574  -2.019  -1.754  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.580  -2.609  -0.549  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.719   1.244  -0.035  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.783  -1.616  -0.072  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.951   2.254   0.328  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.946   0.432   0.299  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.338  -4.034  -0.921  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.508  -4.888  -1.756  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.346  -5.779  -2.655  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.441  -6.181  -2.273  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.524  -5.729  -0.929  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.626  -4.829   0.345  1.00  0.00           S  
ATOM    363  H   CYS A  27      -4.051  -4.505  -0.388  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.972  -4.242  -2.422  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.776  -6.142  -1.603  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.818  -6.099  -3.843  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.450  -7.070  -4.727  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.248  -8.465  -4.140  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.181  -9.258  -4.062  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.849  -6.997  -6.135  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.099  -5.642  -6.802  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.366  -5.617  -8.153  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.537  -4.301  -8.914  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -2.317  -3.135  -8.043  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.885  -5.771  -4.081  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.521  -6.868  -4.794  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -3.301  -7.779  -6.747  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.724  -4.859  -6.143  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -2.730  -6.436  -8.778  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -3.551  -4.239  -9.318  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -1.533  -3.257  -7.401  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -2.199  -2.288  -8.578  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.165  -3.013  -7.487  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.013  -8.762  -3.732  1.00  0.00           N  
ATOM    385  CA  THR A  29      -1.632  -9.980  -3.066  1.00  0.00           C  
ATOM    386  C   THR A  29      -0.247  -9.720  -2.471  1.00  0.00           C  
ATOM    387  O   THR A  29       0.275  -8.608  -2.562  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.672 -11.176  -4.041  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -1.360 -12.369  -3.346  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.708 -11.010  -5.221  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.256  -8.091  -3.772  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.330 -10.166  -2.248  1.00  0.00           H  
ATOM    393  HB  THR A  29      -2.686 -11.279  -4.433  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -1.534 -13.118  -3.926  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.802 -11.865  -5.892  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.949 -10.105  -5.782  1.00  0.00           H  
ATOM    397 HG23 THR A  29       0.323 -10.950  -4.874  1.00  0.00           H  
ATOM    398  N   THR A  30       0.303 -10.775  -1.883  1.00  0.00           N  
ATOM    399  CA  THR A  30       1.608 -10.966  -1.253  1.00  0.00           C  
ATOM    400  C   THR A  30       1.571 -12.329  -0.557  1.00  0.00           C  
ATOM    401  O   THR A  30       2.447 -13.163  -0.762  1.00  0.00           O  
ATOM    402  CB  THR A  30       1.976  -9.828  -0.277  1.00  0.00           C  
ATOM    403  OG1 THR A  30       2.440  -8.719  -1.015  1.00  0.00           O  
ATOM    404  CG2 THR A  30       3.101 -10.218   0.688  1.00  0.00           C  
ATOM    405  H   THR A  30      -0.259 -11.599  -2.056  1.00  0.00           H  
ATOM    406  HA  THR A  30       2.368 -11.014  -2.033  1.00  0.00           H  
ATOM    407  HB  THR A  30       1.105  -9.535   0.311  1.00  0.00           H  
ATOM    408  HG1 THR A  30       1.702  -8.410  -1.554  1.00  0.00           H  
ATOM    409 HG21 THR A  30       2.754 -10.961   1.407  1.00  0.00           H  
ATOM    410 HG22 THR A  30       3.945 -10.625   0.132  1.00  0.00           H  
ATOM    411 HG23 THR A  30       3.430  -9.341   1.246  1.00  0.00           H  
HETATM  412  N   NH2 A  31       0.548 -12.570   0.263  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -0.165 -11.871   0.405  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31       0.496 -13.464   0.729  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1      -0.018  10.974   7.063  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.186   9.552   6.847  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.660   9.317   7.197  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.899  10.396   8.254  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.872  11.468   7.921  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.000  12.626   8.280  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.714   8.736   7.776  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.323   9.266   8.705  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -0.017   9.294   5.809  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.274   9.530   6.322  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.869   8.311   7.566  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       1.694  10.003   9.250  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       2.917  10.783   8.201  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.801   7.430   7.538  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.513   6.501   8.409  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.736   5.189   8.420  1.00  0.00           C  
ATOM     17  O   THR A   2       0.383   5.159   8.929  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.988   6.449   7.992  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.527   7.756   7.942  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.865   5.634   8.951  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.336   7.062   6.713  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.496   6.820   9.440  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.029   6.053   6.984  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.935   8.358   8.418  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.895   5.653   8.594  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.542   4.597   9.013  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.831   6.077   9.946  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.259   4.126   7.809  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.427   2.964   7.496  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.724   3.384   6.581  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.804   2.801   6.621  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.232   1.873   6.788  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.276   1.224   7.696  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.934   0.049   7.085  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.661  -0.390   5.970  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.806  -0.473   7.915  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.195   4.207   7.435  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.008   2.554   8.416  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.534   1.098   6.466  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.121   1.851   7.947  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.011  -0.063   8.812  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.094  -1.371   7.688  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.455   4.366   5.721  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.360   4.848   4.697  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.067   6.314   4.434  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.048   6.842   4.883  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.146   4.053   3.407  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.573   3.977   2.820  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.454   4.806   5.740  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.395   4.746   5.029  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.511   3.048   3.558  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.979   6.943   3.697  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.846   8.239   3.061  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.627   8.043   1.558  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.842   8.770   0.951  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.120   9.049   3.325  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.810  10.546   3.234  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.080  11.388   3.180  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.291  12.148   2.242  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.943  11.257   4.183  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.819   6.421   3.450  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.000   8.790   3.473  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.887   8.778   2.596  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.218  10.851   4.097  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.765  10.607   4.932  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.790  11.806   4.161  1.00  0.00           H  
ATOM     67  N   SER A   6       2.323   7.081   0.942  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.193   6.781  -0.477  1.00  0.00           C  
ATOM     69  C   SER A   6       2.542   5.333  -0.747  1.00  0.00           C  
ATOM     70  O   SER A   6       2.969   4.598   0.131  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.061   7.700  -1.349  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.271   8.064  -0.709  1.00  0.00           O  
ATOM     73  H   SER A   6       2.918   6.452   1.496  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.152   6.914  -0.777  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.446   8.550  -1.606  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.094   8.237   0.221  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.361   4.922  -1.996  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.590   3.556  -2.417  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.981   3.053  -1.999  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.122   1.904  -1.586  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.311   3.492  -3.925  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.384   4.174  -4.783  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.122   2.042  -4.343  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.018   5.581  -2.677  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.862   2.939  -1.884  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.361   3.996  -4.117  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.069   4.169  -5.827  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.523   5.207  -4.466  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       4.332   3.642  -4.706  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       3.042   1.488  -4.170  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.314   1.628  -3.745  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.854   2.007  -5.397  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.980   3.938  -2.041  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.343   3.700  -1.577  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.384   3.008  -0.212  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.151   2.068  -0.019  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.094   5.036  -1.510  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.297   5.642  -2.904  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.967   7.013  -2.778  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.226   7.598  -4.103  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.744   8.819  -4.313  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       9.052   9.597  -3.268  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.952   9.254  -5.561  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.755   4.863  -2.368  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.848   3.054  -2.295  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       8.072   4.862  -1.057  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.338   5.761  -3.410  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.910   6.893  -2.241  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.998   7.015  -4.898  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       8.884   9.254  -2.334  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       9.439  10.521  -3.383  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.724   8.670  -6.353  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       9.341  10.168  -5.738  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.558   3.459   0.734  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.465   2.873   2.055  1.00  0.00           C  
ATOM    116  C   ASP A   9       5.103   1.396   1.914  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.800   0.496   2.408  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.364   3.636   2.788  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.779   5.047   3.151  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.653   5.185   4.029  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.178   5.968   2.558  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.867   4.176   0.539  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.410   2.998   2.576  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.983   3.143   3.664  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.010   1.150   1.183  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.580  -0.216   0.980  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.627  -1.010   0.214  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.699  -2.210   0.410  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.225  -0.384   0.292  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.191  -1.675   1.035  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.549   1.906   0.688  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.503  -0.657   1.971  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.481  -0.699  -0.678  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.408  -0.401  -0.685  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.428  -1.141  -1.426  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.448  -1.779  -0.471  1.00  0.00           C  
ATOM    137  O   GLN A  11       8.047  -2.798  -0.804  1.00  0.00           O  
ATOM    138  CB  GLN A  11       7.123  -0.263  -2.474  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.190   0.073  -3.643  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.868   1.001  -4.644  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.522   2.173  -4.753  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.845   0.487  -5.384  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.258   0.585  -0.880  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.930  -1.948  -1.971  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.977  -0.815  -2.872  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.291   0.559  -3.274  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       8.114  -0.479  -5.273  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.307   1.082  -6.055  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.643  -1.200   0.718  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.401  -1.861   1.773  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.568  -3.020   2.326  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.061  -4.129   2.508  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.709  -0.884   2.915  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.343   0.438   2.456  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.269   1.484   3.558  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.282   2.022   3.992  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.056   1.778   4.020  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.132  -0.355   0.948  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.342  -2.242   1.373  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.386  -1.368   3.621  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.822   0.849   1.594  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.241   1.318   3.621  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       7.952   2.501   4.717  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.301  -2.727   2.634  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.395  -3.655   3.310  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.088  -4.927   2.501  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.808  -5.978   3.074  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.094  -2.906   3.621  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.337  -3.415   4.832  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.797  -3.095   6.125  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.150  -4.154   4.678  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.082  -3.526   7.254  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.439  -4.589   5.809  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.904  -4.277   7.096  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.204  -4.696   8.187  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.969  -1.788   2.424  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.868  -3.949   4.249  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.447  -2.946   2.744  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.695  -2.508   6.249  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.768  -4.371   3.694  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.441  -3.270   8.239  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.527  -5.157   5.688  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.608  -4.431   9.015  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.066  -4.803   1.176  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.454  -5.729   0.226  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.220  -5.681  -1.088  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.608  -4.607  -1.535  1.00  0.00           O  
ATOM    188  CB  CYS A  14       3.002  -5.310  -0.044  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.847  -5.834   1.247  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.357  -3.905   0.814  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.474  -6.746   0.623  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.634  -5.712  -0.994  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.383  -6.839  -1.737  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.030  -6.926  -3.040  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.213  -6.138  -4.073  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.765  -5.310  -4.795  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.196  -8.409  -3.426  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.355  -8.735  -4.388  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.298  -7.962  -5.708  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.726  -8.538  -3.728  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.048  -7.687  -1.307  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.012  -6.463  -2.946  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.265  -8.771  -3.866  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.266  -9.794  -4.631  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.014  -8.390  -6.410  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       6.300  -8.031  -6.141  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.558  -6.916  -5.551  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.505  -8.911  -4.394  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.918  -7.485  -3.527  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.772  -9.095  -2.792  1.00  0.00           H  
ATOM    211  N   THR A  16       3.896  -6.377  -4.116  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.000  -5.776  -5.104  1.00  0.00           C  
ATOM    213  C   THR A  16       1.804  -5.081  -4.440  1.00  0.00           C  
ATOM    214  O   THR A  16       0.693  -5.619  -4.424  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.547  -6.852  -6.103  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.660  -7.616  -6.526  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.907  -6.193  -7.327  1.00  0.00           C  
ATOM    218  H   THR A  16       3.515  -7.075  -3.497  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.534  -5.016  -5.676  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.828  -7.524  -5.631  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.367  -8.275  -7.160  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.049  -5.592  -7.023  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.636  -5.545  -7.817  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.573  -6.956  -8.030  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.004  -3.880  -3.879  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.926  -3.127  -3.310  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.112  -2.722  -4.354  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.222  -2.501  -5.515  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.551  -1.967  -2.541  1.00  0.00           C  
ATOM    230  CG  PRO A  17       3.039  -2.007  -2.834  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.216  -3.435  -3.246  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.531  -3.799  -2.562  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.314  -2.108  -1.494  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.661  -1.821  -1.975  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.187  -3.890  -2.287  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.372  -2.654  -3.925  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.507  -2.255  -4.737  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.552  -0.727  -4.722  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.502  -0.085  -5.768  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.792  -2.884  -4.161  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.883  -3.155  -5.189  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.577  -3.247  -6.392  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.061  -3.223  -4.766  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.534  -2.738  -2.933  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.335  -2.606  -5.757  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.208  -2.218  -3.413  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.630  -0.126  -3.525  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.582   1.314  -3.363  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.221   1.658  -1.921  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.622   0.959  -0.997  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.948   1.936  -3.694  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.131   1.034  -3.384  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.510   1.538  -3.840  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.504   0.489  -3.561  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -7.455  -0.714  -4.154  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -6.934  -0.851  -5.375  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -7.835  -1.812  -3.502  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.818  -0.648  -2.672  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.821   1.734  -4.023  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.978   2.288  -4.725  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.085   0.809  -2.329  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.483   1.775  -4.904  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.968   0.558  -2.669  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -6.588  -0.067  -5.904  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -6.662  -1.805  -5.637  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -8.219  -1.799  -2.569  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -7.406  -2.675  -3.868  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.576   2.808  -1.726  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.734   3.548  -0.481  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.986   4.397  -0.664  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.030   5.227  -1.570  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.516   4.422  -0.195  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.718   5.402   1.311  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.356   3.347  -2.548  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.861   2.876   0.364  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.363   5.097  -1.036  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.054   4.116   0.082  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.364   4.692  -0.163  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.211   4.532   1.093  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.093   3.520   1.773  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.988   3.981  -1.370  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.576   4.651  -2.545  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.014   3.380   0.781  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.267   5.761  -0.369  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.069   4.044  -1.291  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.662   4.950  -2.430  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.036   5.530   1.428  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.828   5.548   2.658  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.953   5.236   3.880  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.306   4.413   4.722  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.024   4.590   2.538  1.00  0.00           C  
ATOM    292  CG  TYR A  22      -9.926   4.863   1.349  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.874   5.901   1.414  1.00  0.00           C  
ATOM    294  CD2 TYR A  22      -9.812   4.095   0.175  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.706   6.164   0.313  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -10.642   4.359  -0.926  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.594   5.392  -0.856  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.409   5.652  -1.916  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.103   6.330   0.816  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.219   6.557   2.789  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.625   4.674   3.444  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -10.967   6.495   2.310  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.084   3.300   0.112  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.438   6.956   0.366  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -10.550   3.761  -1.822  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -12.264   5.066  -2.660  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.773   5.864   3.943  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.801   5.683   5.017  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.336   4.232   5.208  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.724   3.907   6.227  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.544   6.520   3.212  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.930   6.297   4.790  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.244   6.038   5.949  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.609   3.370   4.226  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.389   1.938   4.269  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.455   1.588   3.114  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.666   2.061   1.998  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.748   1.229   4.134  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.639   1.715   5.119  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.634  -0.289   4.295  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.054   3.709   3.387  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.945   1.661   5.219  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.168   1.436   3.153  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.798   2.658   4.972  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -6.623  -0.734   4.180  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -4.971  -0.707   3.539  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.253  -0.530   5.287  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.420   0.782   3.365  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.553   0.294   2.301  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.131  -1.044   1.818  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.820  -2.125   2.308  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.066   0.394   2.696  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.918  -1.072   2.993  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.331   0.363   4.286  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.617   0.970   1.453  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.034   1.035   3.570  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.089  -0.936   0.894  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.749  -2.058   0.248  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.703  -2.829  -0.543  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.958  -2.196  -1.290  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.791  -1.521  -0.743  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.098  -1.048  -0.144  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.245   0.277   0.303  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.210  -1.911  -0.145  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.503   0.735   0.732  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.472  -1.439   0.253  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.612  -0.124   0.723  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.836   0.326   1.113  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.210  -0.026   0.460  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.224  -2.702   0.991  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.049  -2.319  -1.434  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.398   0.948   0.308  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.104  -2.935  -0.471  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.612   1.743   1.094  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.324  -2.103   0.255  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.812   1.191   1.530  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.674  -4.165  -0.431  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.780  -5.012  -1.210  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.557  -5.959  -2.098  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.557  -6.527  -1.659  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.785  -5.781  -0.338  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.130  -4.756   0.822  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.324  -4.635   0.180  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.222  -4.384  -1.872  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.049  -6.235  -1.001  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.091  -6.176  -3.333  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.807  -6.989  -4.304  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.582  -8.490  -4.039  1.00  0.00           C  
ATOM    369  O   LYS A  28      -2.539  -9.301  -4.963  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.399  -6.538  -5.721  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.587  -6.493  -6.692  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -4.177  -7.886  -6.942  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -5.395  -7.851  -7.867  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -5.962  -9.206  -8.032  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.231  -5.740  -3.651  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.871  -6.783  -4.179  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.602  -7.170  -6.116  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -3.239  -6.060  -7.631  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -4.509  -8.300  -5.992  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -5.110  -7.447  -8.842  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -6.100  -9.641  -7.120  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -6.845  -9.166  -8.518  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -5.322  -9.789  -8.551  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.501  -8.892  -2.771  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.258 -10.264  -2.357  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.590 -11.024  -2.354  1.00  0.00           C  
ATOM    387  O   THR A  29      -3.937 -11.700  -1.385  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.576 -10.238  -0.976  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.666  -9.152  -0.917  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.803 -11.533  -0.704  1.00  0.00           C  
ATOM    391  H   THR A  29      -2.609  -8.211  -2.032  1.00  0.00           H  
ATOM    392  HA  THR A  29      -1.580 -10.737  -3.071  1.00  0.00           H  
ATOM    393  HB  THR A  29      -2.326 -10.093  -0.197  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.229  -9.156  -0.061  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -1.476 -12.389  -0.741  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.019 -11.664  -1.451  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.347 -11.490   0.284  1.00  0.00           H  
ATOM    398  N   THR A  30      -4.369 -10.893  -3.432  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.725 -11.412  -3.494  1.00  0.00           C  
ATOM    400  C   THR A  30      -5.672 -12.909  -3.796  1.00  0.00           C  
ATOM    401  O   THR A  30      -5.984 -13.321  -4.912  1.00  0.00           O  
ATOM    402  CB  THR A  30      -6.534 -10.630  -4.543  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -5.906 -10.719  -5.810  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -6.689  -9.159  -4.142  1.00  0.00           C  
ATOM    405  H   THR A  30      -4.007 -10.394  -4.237  1.00  0.00           H  
ATOM    406  HA  THR A  30      -6.218 -11.276  -2.529  1.00  0.00           H  
ATOM    407  HB  THR A  30      -7.529 -11.074  -4.612  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -5.759 -11.667  -5.955  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -7.263  -8.626  -4.900  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -7.225  -9.095  -3.194  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -5.719  -8.681  -4.023  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -5.245 -13.710  -2.823  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -4.918 -13.286  -1.960  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -5.185 -14.704  -2.975  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1      -0.110   9.799  10.083  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.064   9.142  10.960  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -1.812  10.299  11.641  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -1.751  11.383  10.563  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.502  11.034   9.771  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.082  11.850   9.081  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.981   8.260  10.114  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.201   8.405  10.137  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -0.553   8.531  11.704  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -1.234  10.631  12.505  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -2.830  10.060  11.951  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -2.621  11.316   9.908  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -1.686  12.378  11.004  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.381   7.349   9.350  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.996   6.418   8.445  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.005   5.254   8.396  1.00  0.00           C  
ATOM     17  O   THR A   2       0.108   5.350   8.914  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.176   7.070   7.063  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -1.002   7.766   6.696  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.348   8.052   7.019  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.386   7.187   9.372  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.951   6.066   8.837  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.370   6.287   6.331  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -0.793   7.540   5.781  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.127   8.932   7.622  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.514   8.372   5.990  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.253   7.576   7.397  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.414   4.153   7.785  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.587   2.962   7.629  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.490   3.218   6.571  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.614   2.724   6.689  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.474   1.768   7.260  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.579   1.573   8.303  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.599   0.550   7.981  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.765   0.052   6.873  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.339   0.295   9.035  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.312   4.210   7.332  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.094   2.740   8.578  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.869   0.863   7.191  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.224   2.431   8.436  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.190   0.747   9.925  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -5.062  -0.332   8.899  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.128   3.994   5.544  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.005   4.497   4.499  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.626   5.931   4.173  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.497   6.362   4.439  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.849   3.688   3.213  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.844   3.585   2.577  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.815   4.360   5.526  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.044   4.465   4.829  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.257   2.700   3.364  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.564   6.639   3.556  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.398   7.960   2.982  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.218   7.843   1.467  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.502   8.644   0.869  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.637   8.796   3.316  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.269  10.283   3.334  1.00  0.00           C  
ATOM     58  CD  GLN A   5       3.506  11.173   3.383  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       3.734  11.985   2.494  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.322  11.030   4.424  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.452   6.179   3.346  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.525   8.460   3.406  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.418   8.611   2.575  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       1.647  10.494   4.204  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.122  10.347   5.138  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.146  11.607   4.472  1.00  0.00           H  
ATOM     67  N   SER A   6       1.900   6.891   0.823  1.00  0.00           N  
ATOM     68  CA  SER A   6       1.938   6.773  -0.632  1.00  0.00           C  
ATOM     69  C   SER A   6       2.389   5.366  -1.013  1.00  0.00           C  
ATOM     70  O   SER A   6       2.954   4.662  -0.190  1.00  0.00           O  
ATOM     71  CB  SER A   6       2.891   7.829  -1.210  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.273   9.101  -1.214  1.00  0.00           O  
ATOM     73  H   SER A   6       2.477   6.238   1.372  1.00  0.00           H  
ATOM     74  HA  SER A   6       0.939   6.932  -1.042  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.149   7.582  -2.240  1.00  0.00           H  
ATOM     76  HG  SER A   6       1.652   9.159  -0.476  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.144   4.930  -2.253  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.380   3.562  -2.685  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.762   3.023  -2.286  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.892   1.855  -1.927  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.106   3.486  -4.195  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.195   4.148  -5.049  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.913   2.032  -4.607  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.648   5.507  -2.913  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.636   2.948  -2.173  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.164   3.998  -4.398  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.134   3.596  -4.974  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       2.881   4.153  -6.093  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.354   5.177  -4.728  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.647   1.990  -5.664  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       2.830   1.473  -4.433  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.102   1.614  -4.014  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.788   3.881  -2.316  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.141   3.553  -1.883  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.183   2.896  -0.501  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.955   1.961  -0.296  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.031   4.800  -1.906  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.224   5.307  -3.342  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.360   6.337  -3.447  1.00  0.00           C  
ATOM    100  NE  ARG A   8       9.630   5.857  -2.870  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      10.408   4.877  -3.362  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.067   4.249  -4.492  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      11.527   4.529  -2.715  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.594   4.821  -2.619  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.552   2.832  -2.587  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.991   4.506  -1.480  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.300   5.770  -3.691  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.056   7.231  -2.897  1.00  0.00           H  
ATOM    109  HE  ARG A   8       9.915   6.317  -2.015  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       9.203   4.496  -4.952  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      10.617   3.496  -4.876  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      11.788   4.987  -1.853  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      12.126   3.795  -3.061  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.359   3.356   0.440  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.214   2.736   1.740  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.842   1.274   1.540  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.530   0.370   2.020  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.103   3.484   2.470  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.511   4.884   2.877  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.486   5.004   3.645  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.809   5.812   2.422  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.677   4.079   0.245  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.146   2.814   2.299  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.744   2.957   3.336  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.774   1.033   0.771  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.397  -0.331   0.454  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.516  -1.082  -0.248  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.659  -2.270  -0.002  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.074  -0.498  -0.300  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.010  -1.819   0.349  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.322   1.805   0.300  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.283  -0.859   1.387  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.390  -0.779  -1.261  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.302  -0.445  -1.122  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.401  -1.150  -1.781  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.375  -1.753  -0.756  1.00  0.00           C  
ATOM    137  O   GLN A  11       8.055  -2.728  -1.062  1.00  0.00           O  
ATOM    138  CB  GLN A  11       7.149  -0.262  -2.785  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.263   0.187  -3.954  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.092   0.899  -5.020  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.215   2.121  -5.020  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.684   0.138  -5.935  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.109   0.529  -1.336  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.960  -1.971  -2.353  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.970  -0.851  -3.195  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.491   0.864  -3.598  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.581  -0.866  -5.908  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.223   0.580  -6.662  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.456  -1.187   0.457  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.214  -1.788   1.545  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.425  -2.957   2.146  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.969  -4.038   2.352  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.533  -0.742   2.624  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.265   0.478   2.046  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.468   1.571   3.090  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.589   1.998   3.341  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.382   2.042   3.696  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.881  -0.376   0.667  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.163  -2.169   1.161  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.168  -1.203   3.383  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.696   0.915   1.229  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.470   1.674   3.465  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.476   2.792   4.364  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.143  -2.731   2.453  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.307  -3.713   3.142  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.951  -4.933   2.266  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.594  -5.980   2.802  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.022  -3.043   3.657  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.176  -1.896   4.654  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       4.603  -2.158   5.972  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.649  -0.626   4.354  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       4.443  -1.180   6.976  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.490   0.346   5.351  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       3.849   0.058   6.673  1.00  0.00           C  
ATOM    175  OH  TYR A  13       3.539   0.942   7.662  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.746  -1.827   2.224  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.859  -4.084   4.007  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.419  -3.809   4.145  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.981  -3.135   6.234  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.269  -0.394   3.382  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       4.718  -1.406   7.997  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.041   1.295   5.100  1.00  0.00           H  
ATOM    183  HH  TYR A  13       2.975   1.664   7.346  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.991  -4.804   0.935  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.429  -5.747  -0.032  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.253  -5.721  -1.312  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.660  -4.656  -1.767  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.987  -5.351  -0.390  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.758  -5.869   0.833  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.346  -3.936   0.557  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.435  -6.757   0.379  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.688  -5.794  -1.344  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.445  -6.890  -1.928  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.166  -7.011  -3.190  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.394  -6.287  -4.301  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.967  -5.475  -5.023  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.391  -8.502  -3.506  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.611  -8.835  -4.388  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.625  -8.103  -5.733  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.935  -8.593  -3.651  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.094  -7.730  -1.493  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.130  -6.520  -3.060  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.496  -8.908  -3.979  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.557  -9.903  -4.602  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.853  -7.047  -5.590  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.396  -8.536  -6.370  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       6.662  -8.209  -6.230  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.935  -9.126  -2.700  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.761  -8.964  -4.258  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       9.092  -7.530  -3.465  1.00  0.00           H  
ATOM    211  N   THR A  16       4.090  -6.576  -4.430  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.234  -5.996  -5.468  1.00  0.00           C  
ATOM    213  C   THR A  16       1.997  -5.320  -4.862  1.00  0.00           C  
ATOM    214  O   THR A  16       0.914  -5.912  -4.819  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.843  -7.080  -6.485  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.992  -7.777  -6.916  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.187  -6.452  -7.719  1.00  0.00           C  
ATOM    218  H   THR A  16       3.675  -7.224  -3.780  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.778  -5.230  -6.021  1.00  0.00           H  
ATOM    220  HB  THR A  16       2.151  -7.792  -6.030  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.443  -8.134  -6.148  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.288  -5.904  -7.436  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.885  -5.765  -8.196  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.918  -7.236  -8.426  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.132  -4.080  -4.373  1.00  0.00           N  
ATOM    226  CA  PRO A  17       1.009  -3.349  -3.860  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.062  -3.032  -4.905  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.175  -3.104  -6.108  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.573  -2.135  -3.127  1.00  0.00           C  
ATOM    230  CG  PRO A  17       3.076  -2.156  -3.329  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.296  -3.593  -3.680  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.625  -4.004  -3.085  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.285  -2.243  -2.097  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.645  -1.936  -2.443  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.219  -4.009  -2.704  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.252  -2.702  -4.404  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.424  -2.269  -5.146  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.437  -0.747  -5.108  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.299  -0.087  -6.134  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.678  -2.845  -4.469  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.956  -2.550  -5.238  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.946  -2.777  -6.466  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.932  -2.142  -4.574  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.315  -2.620  -3.399  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.368  -2.599  -6.182  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -3.786  -2.411  -3.487  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.561  -0.183  -3.900  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.520   1.249  -3.698  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.078   1.533  -2.270  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.292   0.712  -1.387  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.912   1.866  -3.924  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.100   0.925  -3.763  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.440   1.563  -4.159  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.548   1.166  -3.270  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.807   1.623  -3.406  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -9.110   2.402  -4.450  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -9.758   1.326  -2.512  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.728  -0.748  -3.069  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.801   1.706  -4.378  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.949   2.367  -4.892  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.065   0.522  -2.761  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.660   1.231  -5.176  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.339   0.475  -2.561  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.388   2.626  -5.118  1.00  0.00           H  
ATOM    265 HH12 ARG A  19     -10.038   2.766  -4.599  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.550   0.851  -1.635  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -10.710   1.624  -2.651  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.582   2.748  -2.030  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.822   3.399  -0.751  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.104   4.199  -0.939  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.163   5.039  -1.837  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.671   4.319  -0.358  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -1.009   5.148   1.213  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.496   3.366  -2.824  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.956   2.671   0.044  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.538   5.073  -1.133  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.170   3.876  -0.209  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.478   4.457  -0.427  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.312   4.288   0.842  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.158   3.298   1.549  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.108   3.803  -1.665  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.719   4.554  -2.800  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.121   3.142   0.491  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.371   5.529  -0.599  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.187   3.848  -1.570  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.797   4.826  -2.690  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.147   5.282   1.163  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.887   5.348   2.424  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.956   5.161   3.634  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.335   4.559   4.634  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.060   4.352   2.415  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.086   4.604   1.325  1.00  0.00           C  
ATOM    293  CD1 TYR A  22      -9.917   4.040   0.047  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.204   5.419   1.583  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -10.840   4.317  -0.975  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.149   5.665   0.571  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.962   5.117  -0.709  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.867   5.350  -1.701  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.235   6.063   0.532  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.308   6.353   2.506  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.572   4.412   3.376  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -9.072   3.403  -0.155  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.346   5.854   2.563  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.687   3.933  -1.970  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -13.009   6.281   0.786  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.600   5.904  -1.420  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.723   5.673   3.538  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.724   5.581   4.596  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.207   4.158   4.851  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.460   3.953   5.811  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.472   6.166   2.697  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.874   6.205   4.316  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.146   5.969   5.523  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.576   3.201   3.989  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.219   1.794   4.059  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.400   1.428   2.828  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.713   1.854   1.716  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.501   0.949   4.166  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.002   1.065   5.481  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.284  -0.542   3.876  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.163   3.453   3.207  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.609   1.610   4.936  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.248   1.325   3.464  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -5.336   0.706   6.082  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.481  -0.940   4.494  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.204  -1.086   4.096  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.042  -0.697   2.823  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.344   0.637   3.027  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.558   0.087   1.934  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.195  -1.254   1.541  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.121  -2.251   2.254  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.059   0.099   2.278  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.816  -1.457   2.367  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.159   0.287   3.956  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.634   0.751   1.078  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.108   0.622   3.216  1.00  0.00           H  
ATOM    337  N   TYR A  26      -2.943  -1.220   0.441  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.628  -2.340  -0.182  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.630  -3.073  -1.069  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.841  -2.397  -1.730  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.724  -1.768  -1.080  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -5.930  -1.221  -0.354  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.018  -2.076  -0.096  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.072   0.165  -0.176  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.282  -1.535   0.194  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.349   0.703   0.047  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.453  -0.143   0.219  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.701   0.380   0.055  1.00  0.00           O  
ATOM    349  H   TYR A  26      -2.920  -0.362  -0.097  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.049  -3.011   0.568  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.093  -2.553  -1.739  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.916  -3.141  -0.240  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.229   0.822  -0.329  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.134  -2.195   0.273  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.485   1.769   0.072  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.381  -0.194   0.425  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.686  -4.416  -1.124  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.757  -5.230  -1.903  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.459  -6.197  -2.844  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.530  -6.715  -2.528  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.753  -5.957  -1.003  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.029  -4.896   0.227  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.375  -4.917  -0.588  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.215  -4.561  -2.544  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.037  -6.352  -1.638  1.00  0.00           H  
ATOM    366  N   LYS A  28      -1.848  -6.461  -4.008  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.413  -7.327  -5.030  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.144  -8.779  -4.639  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.392  -9.492  -5.299  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -1.824  -6.988  -6.413  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.044  -5.526  -6.838  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -3.236  -5.258  -7.772  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -4.613  -5.577  -7.174  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -5.006  -6.988  -7.350  1.00  0.00           N  
ATOM    375  H   LYS A  28      -0.915  -6.098  -4.183  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.492  -7.180  -5.059  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.217  -7.659  -7.177  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.149  -5.199  -7.371  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.090  -5.764  -8.728  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -5.358  -4.956  -7.680  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -5.087  -7.201  -8.334  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -4.315  -7.595  -6.935  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -5.898  -7.143  -6.904  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.746  -9.216  -3.535  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.673 -10.588  -3.068  1.00  0.00           C  
ATOM    386  C   THR A  29      -4.002 -10.883  -2.364  1.00  0.00           C  
ATOM    387  O   THR A  29      -5.053 -10.451  -2.838  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.396 -10.782  -2.218  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.322 -10.046  -2.773  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.946 -12.247  -2.177  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.306  -8.564  -2.997  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.618 -11.257  -3.928  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.555 -10.411  -1.204  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.385 -10.093  -3.736  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.053 -12.329  -1.554  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -1.714 -12.897  -1.768  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.699 -12.587  -3.183  1.00  0.00           H  
ATOM    398  N   THR A  30      -3.988 -11.582  -1.232  1.00  0.00           N  
ATOM    399  CA  THR A  30      -5.182 -11.968  -0.501  1.00  0.00           C  
ATOM    400  C   THR A  30      -5.701 -10.766   0.291  1.00  0.00           C  
ATOM    401  O   THR A  30      -5.604 -10.736   1.514  1.00  0.00           O  
ATOM    402  CB  THR A  30      -4.806 -13.140   0.414  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -3.629 -12.793   1.116  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -4.536 -14.413  -0.397  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.115 -11.856  -0.810  1.00  0.00           H  
ATOM    406  HA  THR A  30      -5.964 -12.297  -1.189  1.00  0.00           H  
ATOM    407  HB  THR A  30      -5.617 -13.341   1.117  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -3.861 -12.075   1.717  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -5.430 -14.696  -0.952  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -3.715 -14.260  -1.095  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -4.273 -15.224   0.283  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -6.222  -9.759  -0.409  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -6.197  -9.809  -1.422  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -6.566  -8.940   0.069  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1      -0.879   9.515   5.436  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.271   9.945   6.683  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.813  11.370   6.877  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.203  11.247   6.249  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -2.037  10.137   5.225  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.797  10.001   4.277  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.727   9.008   7.806  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.998   9.458   8.916  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.816   9.949   6.625  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -0.213  12.060   6.281  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -0.842  11.709   7.913  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -2.933  10.939   6.997  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -2.510  12.185   5.783  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.866   7.719   7.494  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.647   6.791   8.305  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.887   5.468   8.413  1.00  0.00           C  
ATOM     17  O   THR A   2       0.223   5.454   8.938  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.066   6.731   7.718  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.541   8.039   7.448  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.068   6.056   8.662  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.573   7.410   6.570  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.747   7.132   9.327  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.004   6.224   6.762  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.432   7.986   7.095  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.761   5.043   8.917  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.154   6.638   9.581  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -5.049   6.007   8.186  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.430   4.361   7.894  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.642   3.136   7.735  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.591   3.422   6.878  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.657   2.844   7.078  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.446   2.047   7.023  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.607   1.497   7.851  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.273   0.343   7.209  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.924  -0.146   6.137  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.248  -0.100   7.969  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.357   4.418   7.495  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.319   2.773   8.714  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.768   1.219   6.809  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.431   2.180   8.003  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.511   0.356   8.829  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.580  -0.980   7.736  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.391   4.276   5.878  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.344   4.640   4.857  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.161   6.115   4.551  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.169   6.724   4.960  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.070   3.825   3.593  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.649   3.841   3.005  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.507   4.730   5.801  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.365   4.467   5.199  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.366   2.801   3.776  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.129   6.656   3.818  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.104   7.965   3.193  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.932   7.813   1.677  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.297   8.656   1.049  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.402   8.717   3.513  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.629   8.827   5.028  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.769   9.782   5.364  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.801   9.380   5.888  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.589  11.069   5.078  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.919   6.055   3.573  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.266   8.549   3.575  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.332   9.714   3.077  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.870   7.843   5.431  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.734  11.384   4.646  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.332  11.714   5.301  1.00  0.00           H  
ATOM     67  N   SER A   6       2.498   6.762   1.071  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.357   6.511  -0.357  1.00  0.00           C  
ATOM     69  C   SER A   6       2.564   5.043  -0.660  1.00  0.00           C  
ATOM     70  O   SER A   6       2.947   4.254   0.191  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.317   7.361  -1.200  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.544   7.606  -0.540  1.00  0.00           O  
ATOM     73  H   SER A   6       2.990   6.045   1.620  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.337   6.753  -0.658  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.781   8.268  -1.451  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.376   7.748   0.397  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.305   4.680  -1.911  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.372   3.310  -2.369  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.710   2.648  -2.001  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.736   1.470  -1.656  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.063   3.321  -3.872  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.174   3.945  -4.727  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.755   1.908  -4.336  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.015   5.388  -2.569  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.588   2.760  -1.836  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.154   3.906  -4.027  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.080   3.342  -4.680  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       2.846   3.994  -5.765  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.397   4.955  -4.385  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       0.941   1.525  -3.723  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.447   1.936  -5.380  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.638   1.283  -4.222  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.801   3.423  -2.011  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.126   3.008  -1.564  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.086   2.275  -0.219  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.715   1.232  -0.065  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.045   4.231  -1.452  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.350   4.847  -2.823  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.318   6.022  -2.647  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.712   6.587  -3.947  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       9.595   7.586  -4.106  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.153   8.157  -3.033  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       9.918   8.005  -5.336  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.681   4.383  -2.289  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.543   2.327  -2.306  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.983   3.909  -0.999  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.429   5.196  -3.291  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.205   5.662  -2.122  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.289   6.164  -4.762  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       9.891   7.835  -2.113  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      10.824   8.906  -3.111  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       9.503   7.576  -6.150  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      10.581   8.753  -5.476  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.348   2.811   0.755  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.190   2.211   2.064  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.647   0.797   1.889  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.229  -0.185   2.365  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.210   3.096   2.830  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.795   4.450   3.177  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.795   4.473   3.922  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.211   5.442   2.690  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.755   3.616   0.589  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.148   2.181   2.582  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.810   2.644   3.719  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.550   0.681   1.130  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.066  -0.649   0.837  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.127  -1.469   0.128  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.261  -2.633   0.450  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.725  -0.754   0.101  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.621  -1.999   0.829  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.169   1.490   0.657  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.936  -1.132   1.801  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       1.992  -1.043  -0.878  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.888  -0.925  -0.823  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.914  -1.718  -1.497  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.951  -2.277  -0.514  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.544  -3.318  -0.787  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.594  -0.923  -2.620  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.623  -0.563  -3.750  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.291   0.344  -4.776  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.018   1.538  -4.836  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.185  -0.211  -5.589  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.748   0.048  -1.074  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.415  -2.584  -1.942  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.397  -1.533  -3.038  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.756  -0.043  -3.350  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.401  -1.194  -5.515  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.639   0.368  -6.277  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.176  -1.617   0.628  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.976  -2.216   1.691  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.259  -3.438   2.279  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.899  -4.454   2.542  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.314  -1.197   2.789  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.103  -0.003   2.238  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.469   0.999   3.329  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.639   1.297   3.539  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.472   1.534   4.029  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.699  -0.738   0.798  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.922  -2.557   1.264  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.927  -1.694   3.543  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.520   0.520   1.484  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.515   1.277   3.840  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.681   2.233   4.724  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.946  -3.341   2.515  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.189  -4.428   3.141  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.862  -5.597   2.189  1.00  0.00           C  
ATOM    167  O   TYR A  13       5.195  -6.748   2.466  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.911  -3.866   3.782  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.160  -2.934   4.955  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       4.733  -3.439   6.137  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.789  -1.576   4.889  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       4.957  -2.590   7.235  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       4.012  -0.729   5.988  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       4.601  -1.235   7.158  1.00  0.00           C  
ATOM    175  OH  TYR A  13       4.806  -0.411   8.224  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.467  -2.478   2.256  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.797  -4.849   3.943  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.315  -4.703   4.150  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.997  -4.484   6.208  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.320  -1.177   4.006  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       5.401  -2.993   8.134  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.725   0.312   5.935  1.00  0.00           H  
ATOM    183  HH  TYR A  13       5.211  -0.854   8.972  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.130  -5.314   1.112  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.535  -6.243   0.157  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.380  -6.288  -1.110  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.009  -5.300  -1.478  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.113  -5.764  -0.176  1.00  0.00           C  
ATOM    189  SG  CYS A  14       0.903  -6.182   1.110  1.00  0.00           S  
ATOM    190  H   CYS A  14       3.989  -4.341   0.923  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.484  -7.239   0.594  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       1.756  -6.188  -1.118  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.352  -7.424  -1.814  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.081  -7.599  -3.061  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.337  -6.826  -4.148  1.00  0.00           C  
ATOM    196  O   LEU A  15       4.945  -6.082  -4.915  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.192  -9.104  -3.373  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.354  -9.529  -4.292  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.330  -8.851  -5.665  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       7.722  -9.327  -3.630  1.00  0.00           C  
ATOM    201  H   LEU A  15       3.684  -8.143  -1.570  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.078  -7.176  -2.938  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       4.257  -9.447  -3.815  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.234 -10.600  -4.461  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.028  -9.359  -6.330  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       5.330  -8.908  -6.096  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       6.636  -7.809  -5.581  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       7.738  -9.810  -2.652  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.495  -9.775  -4.254  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       7.947  -8.268  -3.509  1.00  0.00           H  
ATOM    211  N   THR A  16       3.008  -6.975  -4.180  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.154  -6.367  -5.192  1.00  0.00           C  
ATOM    213  C   THR A  16       1.031  -5.547  -4.547  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.115  -6.013  -4.479  1.00  0.00           O  
ATOM    215  CB  THR A  16       1.593  -7.471  -6.102  1.00  0.00           C  
ATOM    216  OG1 THR A  16       2.607  -8.405  -6.420  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.060  -6.860  -7.398  1.00  0.00           C  
ATOM    218  H   THR A  16       2.585  -7.612  -3.514  1.00  0.00           H  
ATOM    219  HA  THR A  16       2.735  -5.689  -5.819  1.00  0.00           H  
ATOM    220  HB  THR A  16       0.787  -7.993  -5.587  1.00  0.00           H  
ATOM    221  HG1 THR A  16       2.206  -9.186  -6.810  1.00  0.00           H  
ATOM    222 HG21 THR A  16       0.322  -6.091  -7.170  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.881  -6.404  -7.949  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.598  -7.633  -8.013  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.333  -4.338  -4.047  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.318  -3.496  -3.479  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.704  -3.010  -4.504  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.446  -3.015  -5.705  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.020  -2.392  -2.688  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.507  -2.584  -2.904  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.568  -4.004  -3.385  1.00  0.00           C  
ATOM    232  HA  PRO A  17      -0.126  -4.146  -2.741  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.726  -2.465  -1.651  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.085  -2.502  -1.991  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.486  -4.492  -2.447  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.875  -2.618  -4.003  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.949  -1.990  -4.752  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.678  -0.492  -4.699  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.393   0.141  -5.713  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.292  -2.364  -4.096  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.522  -1.817  -4.807  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.462  -1.659  -6.039  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.514  -1.519  -4.094  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.961  -2.579  -2.996  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.943  -2.315  -5.795  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.299  -1.980  -3.088  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.734   0.082  -3.490  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.552   1.504  -3.284  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.246   1.758  -1.818  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.761   1.063  -0.948  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.832   2.283  -3.644  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.101   1.446  -3.603  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.393   2.070  -4.140  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.382   0.994  -4.130  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.349   0.789  -3.232  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -9.007   1.811  -2.675  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.605  -0.475  -2.896  1.00  0.00           N  
ATOM    258  H   ARG A  19      -3.027  -0.452  -2.677  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.719   1.865  -3.891  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.726   2.780  -4.610  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.212   1.037  -2.606  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.226   2.373  -5.175  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.979   0.119  -4.464  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.852   2.742  -3.027  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.620   1.672  -1.870  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.949  -1.172  -3.285  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.303  -0.749  -2.226  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.531   2.847  -1.549  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.746   3.579  -0.314  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.973   4.456  -0.556  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.924   5.350  -1.400  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.518   4.417   0.027  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.724   5.342   1.567  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.203   3.383  -2.339  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.926   2.901   0.515  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.336   5.118  -0.785  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.111   4.141   0.059  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.372   4.810  -0.203  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.283   4.629   1.006  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.176   3.621   1.693  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.981   4.243  -1.491  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.443   4.959  -2.584  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.153   3.358   0.706  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.201   5.882  -0.321  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.051   4.417  -1.461  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.521   5.180  -2.387  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.140   5.612   1.306  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.917   5.647   2.547  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.004   5.402   3.760  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.341   4.649   4.670  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.092   4.653   2.489  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.186   4.995   1.493  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.024   4.703   0.126  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.408   5.531   1.946  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.076   4.931  -0.777  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.461   5.757   1.043  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.296   5.451  -0.319  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.317   5.646  -1.198  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.195   6.415   0.696  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.334   6.649   2.659  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.552   4.614   3.477  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -9.096   4.299  -0.237  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.550   5.753   2.994  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.953   4.703  -1.826  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -13.397   6.154   1.406  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -14.109   6.001  -0.786  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.812   6.013   3.748  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.804   5.859   4.792  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.415   4.401   5.074  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.884   4.100   6.146  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.595   6.624   2.976  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.909   6.404   4.487  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.194   6.307   5.706  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.668   3.509   4.117  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.518   2.072   4.229  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.618   1.619   3.085  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.832   2.035   1.946  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.907   1.419   4.146  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.749   1.958   5.147  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.855  -0.100   4.335  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.054   3.832   3.241  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.068   1.830   5.184  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.352   1.620   3.170  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.885   2.899   4.973  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.445  -0.340   5.314  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.865  -0.504   4.269  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.244  -0.565   3.561  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.614   0.784   3.365  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.811   0.192   2.298  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.547  -1.061   1.805  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.390  -2.172   2.304  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.320   0.097   2.677  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.476  -1.500   2.835  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.522   0.417   4.308  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.791   0.881   1.456  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.135   0.656   3.591  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.462  -0.839   0.860  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.223  -1.875   0.186  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.260  -2.718  -0.639  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.413  -2.135  -1.320  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.231  -1.210  -0.758  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.425  -0.583  -0.076  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.576  -1.360   0.156  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.494   0.813   0.051  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.825  -0.736   0.316  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.746   1.432   0.167  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.915   0.663   0.243  1.00  0.00           C  
ATOM    348  OH  TYR A  26     -10.084   1.231  -0.176  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.487   0.090   0.452  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.743  -2.497   0.918  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.642  -1.966  -1.423  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.526  -2.436   0.069  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.603   1.409  -0.077  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.717  -1.343   0.364  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.820   2.501   0.098  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.856   0.770   0.169  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.406  -4.053  -0.620  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.576  -4.953  -1.413  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.380  -5.696  -2.470  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.466  -6.193  -2.186  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.704  -5.876  -0.557  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.733  -4.982   0.671  1.00  0.00           S  
ATOM    363  H   CYS A  27      -4.128  -4.479  -0.063  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.903  -4.326  -1.954  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.988  -6.363  -1.217  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.851  -5.747  -3.698  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.522  -6.291  -4.854  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.346  -7.804  -4.837  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.312  -8.553  -4.983  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.890  -5.624  -6.083  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.713  -5.713  -7.363  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -3.532  -7.047  -8.105  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -4.832  -7.862  -8.151  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -4.583  -9.248  -8.598  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.931  -5.377  -3.903  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.584  -6.040  -4.807  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.883  -5.994  -6.263  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -3.340  -4.907  -7.998  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -2.738  -7.622  -7.627  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -5.540  -7.377  -8.826  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.903  -9.684  -7.975  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -5.437  -9.783  -8.566  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -4.215  -9.260  -9.539  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.102  -8.265  -4.670  1.00  0.00           N  
ATOM    385  CA  THR A  29      -1.803  -9.687  -4.539  1.00  0.00           C  
ATOM    386  C   THR A  29      -0.545  -9.879  -3.689  1.00  0.00           C  
ATOM    387  O   THR A  29       0.523 -10.223  -4.191  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.738 -10.370  -5.923  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -2.928 -10.094  -6.642  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -1.639 -11.894  -5.801  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.353  -7.586  -4.556  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.616 -10.159  -3.985  1.00  0.00           H  
ATOM    393  HB  THR A  29      -0.878  -9.998  -6.484  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -3.609  -9.926  -5.973  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -2.485 -12.283  -5.231  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -1.652 -12.338  -6.796  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.712 -12.186  -5.306  1.00  0.00           H  
ATOM    398  N   THR A  30      -0.684  -9.681  -2.379  1.00  0.00           N  
ATOM    399  CA  THR A  30       0.195 -10.245  -1.364  1.00  0.00           C  
ATOM    400  C   THR A  30      -0.673 -10.400  -0.114  1.00  0.00           C  
ATOM    401  O   THR A  30      -1.622  -9.636   0.059  1.00  0.00           O  
ATOM    402  CB  THR A  30       1.418  -9.349  -1.102  1.00  0.00           C  
ATOM    403  OG1 THR A  30       2.019  -8.920  -2.311  1.00  0.00           O  
ATOM    404  CG2 THR A  30       2.472 -10.102  -0.280  1.00  0.00           C  
ATOM    405  H   THR A  30      -1.566  -9.339  -2.017  1.00  0.00           H  
ATOM    406  HA  THR A  30       0.524 -11.231  -1.699  1.00  0.00           H  
ATOM    407  HB  THR A  30       1.094  -8.470  -0.548  1.00  0.00           H  
ATOM    408  HG1 THR A  30       1.775  -9.551  -3.005  1.00  0.00           H  
ATOM    409 HG21 THR A  30       2.079 -10.361   0.701  1.00  0.00           H  
ATOM    410 HG22 THR A  30       2.774 -11.011  -0.801  1.00  0.00           H  
ATOM    411 HG23 THR A  30       3.355  -9.484  -0.128  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -0.396 -11.389   0.734  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31       0.373 -12.017   0.560  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -0.977 -11.502   1.552  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1       1.726   9.481   6.555  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.921   8.226   7.250  1.00  0.00           C  
HETATM    3  CB  PCA A   1       3.194   8.425   8.085  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.204   9.939   8.303  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.391  10.478   7.138  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.500  11.629   6.744  1.00  0.00           O  
HETATM    7  C   PCA A   1       0.697   7.931   8.113  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.674   8.276   9.291  1.00  0.00           O  
HETATM    9  HA  PCA A   1       2.084   7.410   6.548  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       4.059   8.150   7.481  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       3.201   7.861   9.020  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.702  10.193   9.237  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       4.221  10.332   8.301  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.314   7.289   7.523  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.338   6.585   8.287  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.823   5.160   8.472  1.00  0.00           C  
ATOM     17  O   THR A   2       0.192   4.965   9.137  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.700   6.764   7.602  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -2.943   8.142   7.404  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.854   6.217   8.449  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.240   7.084   6.530  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.452   6.973   9.287  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.663   6.303   6.618  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.134   8.555   7.089  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.803   6.406   7.946  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.759   5.146   8.617  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.872   6.725   9.414  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.422   4.169   7.812  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.676   2.945   7.520  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.503   3.291   6.608  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.581   2.717   6.720  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.543   1.911   6.805  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.665   1.367   7.687  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.389   0.232   7.077  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.126  -0.238   5.972  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.309  -0.219   7.896  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.281   4.377   7.321  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.293   2.509   8.445  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.899   1.076   6.522  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.470   2.062   7.892  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.500   0.217   8.786  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.675  -1.085   7.664  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.250   4.208   5.674  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.155   4.617   4.621  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.953   6.099   4.362  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.098   6.654   4.693  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.846   3.823   3.348  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.886   3.851   2.806  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.663   4.639   5.647  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.187   4.447   4.930  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.143   2.799   3.524  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.979   6.727   3.792  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.932   8.069   3.233  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.655   7.991   1.733  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.033   8.884   1.160  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.273   8.759   3.489  1.00  0.00           C  
ATOM     57  CG  GLN A   5       3.064  10.276   3.439  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.382  11.039   3.513  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.228  10.914   2.633  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.575  11.841   4.557  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.866   6.220   3.723  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.157   8.677   3.696  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.001   8.449   2.739  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.414  10.588   4.252  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.858  11.950   5.265  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.442  12.350   4.621  1.00  0.00           H  
ATOM     67  N   SER A   6       2.172   6.952   1.077  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.123   6.796  -0.372  1.00  0.00           C  
ATOM     69  C   SER A   6       2.409   5.338  -0.715  1.00  0.00           C  
ATOM     70  O   SER A   6       2.853   4.586   0.144  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.156   7.725  -1.026  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.688   9.057  -1.051  1.00  0.00           O  
ATOM     73  H   SER A   6       2.618   6.218   1.620  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.125   7.044  -0.739  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.335   7.421  -2.058  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.132   9.215  -0.275  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.162   4.929  -1.963  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.293   3.553  -2.408  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.611   2.905  -1.961  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.613   1.744  -1.561  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.059   3.520  -3.926  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.213   4.122  -4.739  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.769   2.092  -4.376  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.755   5.553  -2.640  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.487   2.991  -1.933  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.162   4.101  -4.143  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.426   5.135  -4.398  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       4.109   3.511  -4.646  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.929   4.162  -5.791  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       2.634   1.458  -4.195  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       0.913   1.724  -3.814  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.528   2.093  -5.438  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.713   3.665  -1.974  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.024   3.219  -1.509  1.00  0.00           C  
ATOM     95  C   ARG A   8       5.961   2.563  -0.124  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.595   1.535   0.104  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.016   4.387  -1.508  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.262   4.913  -2.929  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.397   5.943  -2.930  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.681   6.431  -4.291  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.003   7.393  -4.939  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.968   7.999  -4.343  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.358   7.741  -6.181  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.619   4.610  -2.302  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.390   2.470  -2.208  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.961   4.023  -1.098  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.348   5.359  -3.322  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.299   5.453  -2.557  1.00  0.00           H  
ATOM    109  HE  ARG A   8       9.461   5.985  -4.757  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.715   7.723  -3.408  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       6.443   8.732  -4.795  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       9.134   7.287  -6.639  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       7.861   8.459  -6.686  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.166   3.123   0.789  1.00  0.00           N  
ATOM    115  CA  ASP A   9       4.990   2.549   2.106  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.355   1.170   1.990  1.00  0.00           C  
ATOM    117  O   ASP A   9       4.814   0.211   2.615  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.168   3.509   2.966  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.997   4.519   3.743  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.119   4.168   4.177  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.456   5.640   3.880  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.562   3.902   0.559  1.00  0.00           H  
ATOM    123  HA  ASP A   9       5.959   2.395   2.555  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.540   2.950   3.646  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.338   1.024   1.134  1.00  0.00           N  
ATOM    126  CA  CYS A  10       2.880  -0.326   0.881  1.00  0.00           C  
ATOM    127  C   CYS A  10       3.970  -1.158   0.217  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.025  -2.345   0.481  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.574  -0.469   0.093  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.481  -1.781   0.711  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.070   1.785   0.524  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.714  -0.778   1.856  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       1.908  -0.744  -0.865  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.807  -0.599  -0.667  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.855  -1.387  -1.322  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.814  -1.966  -0.274  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.242  -3.109  -0.383  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.618  -0.590  -2.387  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.721  -0.199  -3.569  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.476   0.645  -4.589  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.216   1.836  -4.737  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.421   0.042  -5.301  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.694   0.381  -0.895  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.374  -2.216  -1.846  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.422  -1.222  -2.769  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.866   0.369  -3.216  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.619  -0.938  -5.159  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.931   0.579  -5.985  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.129  -1.185   0.764  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.858  -1.691   1.925  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.110  -2.886   2.545  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.734  -3.860   2.960  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.077  -0.556   2.944  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.007   0.554   2.412  1.00  0.00           C  
ATOM    155  CD  GLN A  12       8.535   1.977   2.736  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       8.645   2.865   1.896  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       7.991   2.206   3.930  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.791  -0.225   0.767  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.836  -2.046   1.595  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.522  -0.974   3.848  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.082   0.483   1.327  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.892   1.463   4.601  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       7.459   3.081   4.067  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.777  -2.812   2.611  1.00  0.00           N  
ATOM    165  CA  TYR A  13       4.918  -3.826   3.229  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.695  -5.092   2.376  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.547  -6.186   2.919  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.565  -3.176   3.550  1.00  0.00           C  
ATOM    169  CG  TYR A  13       2.847  -3.763   4.750  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       2.040  -4.905   4.604  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.988  -3.163   6.014  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       1.369  -5.441   5.718  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       2.318  -3.700   7.129  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.509  -4.839   6.978  1.00  0.00           C  
ATOM    175  OH  TYR A  13       0.860  -5.368   8.054  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.337  -1.956   2.285  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.384  -4.124   4.171  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       2.911  -3.250   2.679  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       1.943  -5.384   3.644  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.610  -2.289   6.136  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       0.754  -6.321   5.605  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       2.434  -3.230   8.094  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.032  -4.889   8.867  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.573  -4.935   1.056  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.972  -5.873   0.107  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.774  -5.833  -1.184  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.124  -4.757  -1.655  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.528  -5.450  -0.226  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.277  -6.024   0.945  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.808  -4.022   0.695  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.973  -6.887   0.511  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.211  -5.825  -1.205  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.009  -6.995  -1.800  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.720  -7.069  -3.071  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.959  -6.275  -4.141  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.549  -5.458  -4.843  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.923  -8.546  -3.460  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.148  -8.850  -4.344  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.185  -8.054  -5.652  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.469  -8.663  -3.585  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.705  -7.852  -1.362  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.692  -6.598  -2.919  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.026  -8.909  -3.963  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.081  -9.906  -4.612  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       6.222  -8.116  -6.159  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.431  -7.011  -5.456  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.952  -8.468  -6.305  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.640  -7.614  -3.348  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.453  -9.241  -2.660  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       9.295  -9.019  -4.201  1.00  0.00           H  
ATOM    211  N   THR A  16       3.644  -6.508  -4.258  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.799  -5.861  -5.262  1.00  0.00           C  
ATOM    213  C   THR A  16       1.569  -5.196  -4.629  1.00  0.00           C  
ATOM    214  O   THR A  16       0.479  -5.777  -4.623  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.389  -6.885  -6.333  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.514  -7.617  -6.772  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.792  -6.177  -7.551  1.00  0.00           C  
ATOM    218  H   THR A  16       3.212  -7.163  -3.622  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.357  -5.076  -5.774  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.654  -7.581  -5.921  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.936  -8.023  -6.011  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.540  -5.524  -8.001  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.478  -6.919  -8.285  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.932  -5.576  -7.255  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.712  -3.977  -4.090  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.587  -3.244  -3.582  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.406  -2.840  -4.670  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.091  -2.863  -5.860  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.142  -2.074  -2.777  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.644  -2.093  -2.967  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.874  -3.513  -3.382  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.163  -3.930  -2.861  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.848  -2.214  -1.747  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.181  -1.910  -2.055  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.798  -3.965  -2.423  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.618  -2.491  -4.240  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.705  -1.997  -5.067  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.689  -0.471  -4.978  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.567   0.207  -5.995  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.044  -2.594  -4.583  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.085  -2.762  -5.682  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.698  -2.883  -6.863  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.291  -2.747  -5.346  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.756  -2.445  -3.241  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.509  -2.290  -6.098  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.470  -1.949  -3.821  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.792   0.079  -3.759  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.696   1.510  -3.530  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.311   1.774  -2.075  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.663   0.995  -1.196  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -4.043   2.192  -3.824  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.264   1.318  -3.577  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.618   1.892  -4.028  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.654   0.865  -3.836  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -7.638  -0.287  -4.522  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -7.111  -0.335  -5.746  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.052  -1.425  -3.966  1.00  0.00           N  
ATOM    258  H   ARG A  19      -3.021  -0.475  -2.937  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.924   1.938  -4.172  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -4.056   2.606  -4.833  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.239   1.044  -2.532  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.558   2.199  -5.073  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -8.134   0.887  -2.949  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -6.758   0.482  -6.214  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -6.853  -1.274  -6.071  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -8.454  -1.476  -3.043  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -7.642  -2.266  -4.398  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.699   2.930  -1.816  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.901   3.610  -0.542  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.129   4.489  -0.748  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.138   5.303  -1.673  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.699   4.471  -0.164  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.962   5.368   1.386  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.504   3.528  -2.605  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.076   2.899   0.260  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.521   5.199  -0.953  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.208   4.262  -0.003  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.490   4.888  -0.266  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.348   4.776   0.987  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.268   3.772   1.683  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.126   4.194  -1.476  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.702   4.867  -2.646  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.199   3.542   0.714  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.346   5.950  -0.478  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.207   4.272  -1.399  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.775   5.128  -2.533  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.122   5.815   1.316  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.851   5.907   2.581  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.912   5.656   3.770  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.259   4.947   4.712  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.051   4.943   2.583  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.006   5.119   1.419  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.036   6.076   1.492  1.00  0.00           C  
ATOM    294  CD2 TYR A  22      -9.879   4.317   0.269  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.940   6.223   0.424  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -10.779   4.469  -0.798  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.813   5.416  -0.719  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.689   5.547  -1.753  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.166   6.607   0.691  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.235   6.923   2.673  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.610   5.097   3.508  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.143   6.694   2.372  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.092   3.585   0.201  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.732   6.953   0.496  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -10.687   3.850  -1.678  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.364   6.208  -1.596  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.689   6.196   3.694  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.643   6.009   4.697  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.324   4.538   4.996  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.723   4.230   6.027  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.470   6.768   2.893  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.734   6.492   4.339  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -4.960   6.503   5.615  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.712   3.640   4.090  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.621   2.198   4.210  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.759   1.714   3.049  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.913   2.208   1.930  1.00  0.00           O  
ATOM    318  CB  THR A  24      -6.040   1.610   4.156  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.844   2.208   5.155  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -6.066   0.094   4.368  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.136   3.966   3.233  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.167   1.936   5.159  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.483   1.818   3.184  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.908   3.160   4.988  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.691  -0.150   5.359  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -7.093  -0.260   4.288  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.462  -0.413   3.614  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.838   0.782   3.295  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -2.010   0.218   2.236  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.688  -1.067   1.736  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.661  -2.118   2.369  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.533   0.146   2.665  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.279  -1.447   2.740  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.792   0.360   4.220  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.988   0.909   1.395  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.394   0.640   3.625  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.404  -0.930   0.620  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.094  -2.000  -0.084  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.062  -2.780  -0.885  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.277  -2.141  -1.588  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.075  -1.369  -1.080  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.367  -0.843  -0.488  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.419   0.434   0.102  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.539  -1.615  -0.590  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.644   0.932   0.579  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.767  -1.094  -0.153  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.815   0.168   0.461  1.00  0.00           C  
ATOM    348  OH  TYR A  26     -10.008   0.663   0.895  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.330  -0.045   0.131  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.622  -2.653   0.613  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.352  -2.122  -1.815  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.524   1.031   0.189  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.503  -2.610  -1.012  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.678   1.894   1.060  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.667  -1.688  -0.226  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.928   1.485   1.383  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.092  -4.122  -0.842  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.248  -4.979  -1.670  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.082  -5.849  -2.595  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.213  -6.191  -2.259  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.260  -5.812  -0.840  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.397  -4.898   0.453  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.773  -4.596  -0.272  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.695  -4.335  -2.325  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.495  -6.191  -1.513  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.541  -6.186  -3.774  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.307  -6.909  -4.784  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.559  -8.348  -4.333  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.628  -8.907  -4.568  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.590  -6.872  -6.140  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.304  -5.431  -6.583  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -1.866  -5.346  -8.052  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -3.050  -5.321  -9.030  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.781  -4.036  -8.989  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.582  -5.926  -3.992  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.276  -6.419  -4.904  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -3.232  -7.363  -6.872  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.492  -5.044  -5.972  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -1.234  -6.209  -8.276  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -3.736  -6.139  -8.805  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -4.563  -4.043  -9.625  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -4.153  -3.846  -8.058  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.175  -3.262  -9.212  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.560  -8.959  -3.698  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.625 -10.280  -3.114  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.511 -10.288  -2.072  1.00  0.00           C  
ATOM    387  O   THR A  29      -0.431  -9.760  -2.329  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.415 -11.365  -4.185  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -3.271 -11.163  -5.292  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -2.697 -12.761  -3.623  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.706  -8.465  -3.489  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.595 -10.410  -2.632  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.384 -11.328  -4.543  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -4.005 -10.594  -5.025  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -2.563 -13.500  -4.414  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -2.012 -12.992  -2.808  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -3.724 -12.817  -3.260  1.00  0.00           H  
ATOM    398  N   THR A  30      -1.795 -10.827  -0.890  1.00  0.00           N  
ATOM    399  CA  THR A  30      -0.921 -10.830   0.273  1.00  0.00           C  
ATOM    400  C   THR A  30       0.491 -11.326  -0.061  1.00  0.00           C  
ATOM    401  O   THR A  30       1.480 -10.742   0.370  1.00  0.00           O  
ATOM    402  CB  THR A  30      -1.593 -11.691   1.353  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -2.999 -11.542   1.244  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -1.140 -11.289   2.757  1.00  0.00           C  
ATOM    405  H   THR A  30      -2.743 -11.122  -0.705  1.00  0.00           H  
ATOM    406  HA  THR A  30      -0.854  -9.801   0.630  1.00  0.00           H  
ATOM    407  HB  THR A  30      -1.351 -12.744   1.189  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -3.423 -12.038   1.950  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -1.423 -10.255   2.959  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -1.609 -11.935   3.499  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -0.057 -11.385   2.841  1.00  0.00           H  
HETATM  412  N   NH2 A  31       0.594 -12.417  -0.822  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -0.237 -12.870  -1.169  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31       1.511 -12.761  -1.060  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       1.070  10.151   7.483  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.166   8.720   7.263  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.596   8.347   7.675  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.939   9.440   8.690  1.00  0.00           C  
HETATM    5  CD  PCA A   1       2.001  10.581   8.336  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.178  11.722   8.732  1.00  0.00           O  
HETATM    7  C   PCA A   1       0.144   8.009   8.149  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.178   8.175   9.367  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.998   8.480   6.213  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       3.258   8.449   6.816  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       2.674   7.344   8.094  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.726   9.099   9.704  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       3.984   9.740   8.606  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.744   7.220   7.544  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.697   6.380   8.259  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.063   4.994   8.384  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.016   4.857   9.009  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.062   6.468   7.559  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.392   7.827   7.359  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.184   5.835   8.394  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.704   7.129   6.534  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.853   6.715   9.274  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.983   6.011   6.576  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.250   7.888   6.933  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -5.133   5.917   7.866  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.991   4.781   8.590  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.269   6.358   9.349  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.623   3.969   7.736  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.844   2.759   7.473  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.388   3.129   6.645  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.480   2.595   6.847  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.657   1.739   6.672  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.809   1.133   7.471  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.483   0.025   6.761  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.146  -0.387   5.653  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.446  -0.474   7.498  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.506   4.121   7.268  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.521   2.307   8.413  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.984   0.930   6.382  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.633   1.804   7.674  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.696  -0.085   8.395  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.778  -1.337   7.208  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.155   4.020   5.679  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.084   4.482   4.672  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.832   5.957   4.415  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.181   6.515   4.844  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.843   3.721   3.367  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.860   3.768   2.742  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.768   4.427   5.618  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.113   4.338   5.008  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.149   2.693   3.498  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.769   6.558   3.689  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.727   7.897   3.139  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.649   7.846   1.608  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.103   8.760   0.993  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.985   8.646   3.597  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.638  10.103   3.909  1.00  0.00           C  
ATOM     58  CD  GLN A   5       3.869  10.871   4.371  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.044  11.113   5.559  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.738  11.251   3.438  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.596   6.008   3.450  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.853   8.436   3.507  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.756   8.594   2.826  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       1.901  10.136   4.711  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.579  11.027   2.469  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.561  11.753   3.731  1.00  0.00           H  
ATOM     67  N   SER A   6       2.223   6.822   0.966  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.307   6.704  -0.484  1.00  0.00           C  
ATOM     69  C   SER A   6       2.578   5.241  -0.833  1.00  0.00           C  
ATOM     70  O   SER A   6       3.031   4.489   0.017  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.444   7.595  -1.003  1.00  0.00           C  
ATOM     72  OG  SER A   6       3.088   8.961  -0.938  1.00  0.00           O  
ATOM     73  H   SER A   6       2.693   6.082   1.508  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.363   7.004  -0.942  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.661   7.353  -2.043  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.379   9.074  -0.289  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.312   4.812  -2.070  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.440   3.422  -2.478  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.781   2.793  -2.060  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.823   1.622  -1.688  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.158   3.347  -3.985  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.276   3.952  -4.847  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.886   1.906  -4.392  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.902   5.422  -2.758  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.651   2.873  -1.956  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.243   3.907  -4.188  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.475   4.979  -4.544  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       4.190   3.364  -4.758  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.965   3.951  -5.892  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.069   1.528  -3.780  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.599   1.876  -5.441  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.776   1.300  -4.233  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.855   3.590  -2.073  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.181   3.243  -1.566  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.122   2.498  -0.228  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.790   1.481  -0.059  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.018   4.521  -1.414  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.286   5.200  -2.764  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.056   6.506  -2.546  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.306   7.193  -3.824  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.818   8.429  -3.943  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       9.165   9.115  -2.848  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.978   8.974  -5.155  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.708   4.531  -2.396  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.671   2.593  -2.291  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.974   4.255  -0.961  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.346   5.424  -3.268  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.008   6.277  -2.061  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.066   6.677  -4.659  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       9.054   8.685  -1.941  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       9.544  10.049  -2.898  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.718   8.463  -5.986  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       9.358   9.902  -5.266  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.320   2.990   0.718  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.093   2.355   2.000  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.619   0.925   1.764  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.228  -0.040   2.232  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.004   3.165   2.698  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.472   4.535   3.149  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.290   4.591   4.085  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.946   5.512   2.573  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.711   3.781   0.532  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.007   2.353   2.598  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.577   2.651   3.543  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.538   0.775   0.991  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.058  -0.556   0.672  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.121  -1.389  -0.020  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.162  -2.585   0.211  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.733  -0.632  -0.091  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.586  -1.890   0.547  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.150   1.584   0.525  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.897  -1.072   1.605  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.034  -0.918  -1.054  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.970  -0.806  -0.872  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.011  -1.582  -1.542  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.947  -2.257  -0.524  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.581  -3.256  -0.852  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.790  -0.733  -2.554  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.904  -0.294  -3.727  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.657   0.612  -4.692  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.387   1.806  -4.778  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.613   0.056  -5.428  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.870   0.187  -1.063  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.520  -2.374  -2.112  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.609  -1.337  -2.951  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.036   0.246  -3.356  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.821  -0.927  -5.336  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.125   0.635  -6.076  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.031  -1.735   0.706  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.727  -2.410   1.793  1.00  0.00           C  
ATOM    151  C   GLN A  12       6.833  -3.493   2.407  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.286  -4.613   2.634  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.186  -1.393   2.848  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.123  -0.342   2.234  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.574   0.703   3.250  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.440   1.900   3.024  1.00  0.00           O  
ATOM    157  NE2 GLN A  12      10.132   0.267   4.375  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.502  -0.897   0.933  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.623  -2.897   1.403  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.713  -1.936   3.634  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.611   0.184   1.427  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.240  -0.720   4.548  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      10.427   0.950   5.056  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.568  -3.167   2.696  1.00  0.00           N  
ATOM    165  CA  TYR A  13       4.647  -4.089   3.363  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.228  -5.284   2.477  1.00  0.00           C  
ATOM    167  O   TYR A  13       3.818  -6.319   3.003  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.399  -3.333   3.846  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.605  -2.232   4.883  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.904  -2.569   6.218  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.253  -0.902   4.582  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.793  -1.599   7.236  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.146   0.064   5.591  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       3.379  -0.291   6.926  1.00  0.00           C  
ATOM    175  OH  TYR A  13       3.117   0.609   7.917  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.247  -2.235   2.462  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.147  -4.499   4.241  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       2.718  -4.062   4.287  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.143  -3.589   6.478  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       2.969  -0.609   3.594  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.967  -1.874   8.265  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       2.843   1.067   5.335  1.00  0.00           H  
ATOM    183  HH  TYR A  13       2.673   1.402   7.584  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.275  -5.142   1.148  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.681  -6.041   0.158  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.541  -6.011  -1.097  1.00  0.00           C  
ATOM    187  O   CYS A  14       4.972  -4.946  -1.526  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.260  -5.578  -0.208  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.010  -6.086   1.003  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.684  -4.295   0.783  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.644  -7.059   0.546  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       1.942  -5.972  -1.178  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.753  -7.174  -1.720  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.529  -7.265  -2.948  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.794  -6.571  -4.097  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.424  -5.884  -4.896  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.824  -8.733  -3.295  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.959  -9.393  -2.485  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.328  -8.777  -2.801  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       6.718  -9.381  -0.972  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.390  -8.022  -1.316  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.471  -6.733  -2.811  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.112  -8.784  -4.347  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.997 -10.436  -2.800  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.492  -8.762  -3.879  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.402  -7.762  -2.413  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       9.111  -9.381  -2.338  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       7.472  -9.998  -0.482  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       6.795  -8.368  -0.578  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       5.732  -9.789  -0.748  1.00  0.00           H  
ATOM    211  N   THR A  16       3.469  -6.756  -4.190  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.654  -6.162  -5.251  1.00  0.00           C  
ATOM    213  C   THR A  16       1.458  -5.396  -4.677  1.00  0.00           C  
ATOM    214  O   THR A  16       0.344  -5.925  -4.630  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.197  -7.257  -6.229  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.294  -8.058  -6.617  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.604  -6.629  -7.495  1.00  0.00           C  
ATOM    218  H   THR A  16       3.005  -7.319  -3.493  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.244  -5.447  -5.826  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.446  -7.890  -5.753  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.730  -8.389  -5.828  1.00  0.00           H  
ATOM    222 HG21 THR A  16       0.752  -5.999  -7.244  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.360  -6.023  -7.992  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.278  -7.419  -8.171  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.659  -4.156  -4.216  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.569  -3.353  -3.729  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.424  -2.912  -4.801  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.097  -2.873  -5.986  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.180  -2.201  -2.937  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.681  -2.311  -3.118  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.814  -3.760  -3.456  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.115  -4.012  -3.004  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.865  -2.318  -1.913  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.250  -2.118  -2.228  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.655  -4.173  -2.487  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.638  -2.583  -4.357  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.684  -1.969  -5.157  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.438  -0.462  -5.100  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.169   0.173  -6.116  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.063  -2.351  -4.580  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.218  -2.189  -5.562  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.140  -2.771  -6.662  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.208  -1.519  -5.187  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.787  -2.577  -3.357  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.609  -2.319  -6.188  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.278  -1.746  -3.709  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.524   0.117  -3.894  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.366   1.542  -3.668  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.092   1.786  -2.190  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.591   1.052  -1.342  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.654   2.299  -4.047  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.915   1.444  -4.033  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.169   2.066  -4.658  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.051   0.953  -5.023  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -7.824   0.876  -6.110  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.333   1.983  -6.659  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.043  -0.332  -6.633  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.864  -0.406  -3.092  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.527   1.920  -4.254  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.530   2.792  -5.013  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.076   1.081  -3.028  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -5.870   2.611  -5.554  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.743   0.040  -4.678  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.144   2.872  -6.221  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -8.906   1.949  -7.488  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.469  -1.086  -6.225  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -8.593  -0.504  -7.457  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.424   2.897  -1.884  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.711   3.599  -0.642  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.937   4.459  -0.927  1.00  0.00           C  
ATOM    271  O   CYS A  20      -2.887   5.314  -1.811  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.534   4.461  -0.197  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.880   5.320   1.356  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.110   3.466  -2.657  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.926   2.896   0.157  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.323   5.202  -0.966  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.071   4.173  -0.293  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.335   4.819  -0.591  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.254   4.636   0.610  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.174   3.613   1.278  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.913   4.209  -1.877  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.405   4.933  -2.981  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.110   3.419   0.388  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.179   5.891  -0.729  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -6.995   4.309  -1.851  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.481   5.165  -2.796  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.094   5.625   0.927  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.975   5.563   2.096  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.152   5.315   3.377  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.540   4.539   4.247  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.075   4.522   1.849  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.470   4.846   2.361  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.673   5.331   3.669  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.586   4.577   1.544  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.977   5.561   4.142  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.888   4.802   2.021  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -13.083   5.292   3.323  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -14.343   5.505   3.796  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.128   6.451   0.347  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.479   6.513   2.193  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.752   3.597   2.302  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -9.840   5.524   4.326  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.452   4.183   0.548  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.129   5.928   5.147  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -13.734   4.584   1.384  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -15.028   5.275   3.164  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.969   5.938   3.467  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.028   5.762   4.571  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.600   4.305   4.803  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.046   3.979   5.854  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.701   6.559   2.717  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.136   6.351   4.359  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.489   6.145   5.483  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.847   3.440   3.818  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.676   2.002   3.878  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.710   1.618   2.763  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.856   2.100   1.640  1.00  0.00           O  
ATOM    318  CB  THR A  24      -6.051   1.338   3.689  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.956   1.831   4.657  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.996  -0.187   3.819  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.233   3.782   2.952  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.275   1.719   4.847  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.435   1.576   2.699  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.086   2.780   4.518  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.660  -0.464   4.816  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.995  -0.593   3.660  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.325  -0.614   3.075  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.718   0.774   3.053  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.875   0.222   2.001  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.590  -1.028   1.471  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.487  -2.131   1.998  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.404   0.119   2.441  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.378  -1.484   2.563  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.684   0.346   3.974  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.828   0.926   1.173  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.260   0.636   3.389  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.436  -0.804   0.466  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.174  -1.842  -0.229  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.175  -2.666  -1.026  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.363  -2.074  -1.739  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.176  -1.181  -1.182  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.429  -0.666  -0.506  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.457  -1.570  -0.181  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.604   0.707  -0.262  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.661  -1.102   0.374  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.832   1.178   0.235  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.847   0.273   0.584  1.00  0.00           C  
ATOM    348  OH  TYR A  26     -10.017   0.726   1.116  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.410   0.112   0.029  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.699  -2.476   0.489  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.510  -1.922  -1.906  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.333  -2.627  -0.367  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.799   1.397  -0.462  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.447  -1.797   0.629  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.992   2.235   0.357  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.000   1.662   1.325  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.236  -4.002  -0.933  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.343  -4.883  -1.674  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.076  -5.582  -2.812  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.242  -5.941  -2.666  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.538  -5.821  -0.768  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.656  -4.938   0.534  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.942  -4.435  -0.356  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.614  -4.247  -2.129  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.778  -6.312  -1.376  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.423  -5.717  -3.976  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.091  -6.188  -5.182  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.421  -7.672  -5.023  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.439  -8.158  -5.525  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.209  -5.917  -6.415  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.948  -5.391  -7.654  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -4.034  -6.331  -8.199  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -5.445  -5.949  -7.706  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -6.214  -7.122  -7.248  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.437  -5.490  -4.054  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.013  -5.620  -5.269  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.646  -6.816  -6.672  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.189  -5.263  -8.430  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.768  -7.361  -7.952  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -5.982  -5.449  -8.514  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -6.354  -7.776  -8.003  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -5.698  -7.584  -6.501  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -7.109  -6.826  -6.886  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.550  -8.394  -4.318  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.814  -9.710  -3.767  1.00  0.00           C  
ATOM    386  C   THR A  29      -2.058  -9.741  -2.434  1.00  0.00           C  
ATOM    387  O   THR A  29      -2.076  -8.739  -1.722  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.448 -10.802  -4.793  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -2.860 -10.399  -6.084  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -3.165 -12.126  -4.499  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.745  -7.917  -3.937  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.875  -9.794  -3.532  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.367 -10.954  -4.818  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -3.648  -9.849  -5.991  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -2.931 -12.505  -3.505  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -4.243 -11.986  -4.571  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -2.861 -12.869  -5.237  1.00  0.00           H  
ATOM    398  N   THR A  30      -1.376 -10.833  -2.085  1.00  0.00           N  
ATOM    399  CA  THR A  30      -0.608 -10.891  -0.848  1.00  0.00           C  
ATOM    400  C   THR A  30       0.670 -10.040  -0.943  1.00  0.00           C  
ATOM    401  O   THR A  30       0.959  -9.411  -1.961  1.00  0.00           O  
ATOM    402  CB  THR A  30      -0.352 -12.354  -0.444  1.00  0.00           C  
ATOM    403  OG1 THR A  30       0.225 -12.401   0.847  1.00  0.00           O  
ATOM    404  CG2 THR A  30       0.551 -13.104  -1.430  1.00  0.00           C  
ATOM    405  H   THR A  30      -1.338 -11.613  -2.717  1.00  0.00           H  
ATOM    406  HA  THR A  30      -1.220 -10.456  -0.054  1.00  0.00           H  
ATOM    407  HB  THR A  30      -1.315 -12.867  -0.395  1.00  0.00           H  
ATOM    408  HG1 THR A  30       0.242 -13.314   1.149  1.00  0.00           H  
ATOM    409 HG21 THR A  30       0.111 -13.109  -2.427  1.00  0.00           H  
ATOM    410 HG22 THR A  30       1.536 -12.639  -1.477  1.00  0.00           H  
ATOM    411 HG23 THR A  30       0.668 -14.137  -1.101  1.00  0.00           H  
HETATM  412  N   NH2 A  31       1.452 -10.033   0.133  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31       1.197 -10.652   0.896  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31       2.295  -9.483   0.157  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1      -0.409  10.677   7.307  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.013   9.283   7.206  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.294   9.193   8.005  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.087  10.289   9.053  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.117  11.252   8.388  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.011  12.416   8.740  1.00  0.00           O  
HETATM    7  C   PCA A   1      -1.071   8.390   7.847  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.817   8.822   8.726  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.133   8.997   6.165  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.134   9.470   7.367  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.465   8.212   8.448  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       0.623   9.874   9.948  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       2.032  10.775   9.306  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.137   7.128   7.431  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.934   6.119   8.118  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.138   4.818   8.093  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.039   4.784   8.641  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.354   6.103   7.536  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.875   7.418   7.491  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.329   5.262   8.368  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.571   6.836   6.638  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.035   6.340   9.171  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.297   5.752   6.511  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -3.368   7.974   8.103  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.401   5.672   9.377  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -5.318   5.296   7.909  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.015   4.221   8.432  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.621   3.769   7.426  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.763   2.621   7.137  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.445   3.074   6.312  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.552   2.562   6.474  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.522   1.549   6.354  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.621   0.893   7.190  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.274  -0.250   6.515  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.960  -0.662   5.401  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.196  -0.777   7.288  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.540   3.842   7.008  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.403   2.188   8.071  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.810   0.776   6.057  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.466   1.529   7.418  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.431  -0.388   8.188  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.493  -1.659   7.021  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.189   4.017   5.404  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.113   4.535   4.415  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.831   6.017   4.207  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.128   6.562   4.762  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.904   3.785   3.095  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.805   3.753   2.479  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.740   4.412   5.368  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.146   4.409   4.744  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.247   2.767   3.220  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.681   6.638   3.393  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.529   7.948   2.784  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.390   7.820   1.261  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.714   8.643   0.645  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.748   8.818   3.124  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.792   9.155   4.618  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.033   9.953   5.003  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.764   9.577   5.912  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.275  11.079   4.337  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.501   6.109   3.095  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.631   8.439   3.164  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       2.684   9.743   2.551  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.785   8.234   5.202  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.660  11.380   3.598  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.090  11.614   4.589  1.00  0.00           H  
ATOM     67  N   SER A   6       2.044   6.844   0.621  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.060   6.686  -0.831  1.00  0.00           C  
ATOM     69  C   SER A   6       2.449   5.246  -1.166  1.00  0.00           C  
ATOM     70  O   SER A   6       2.955   4.534  -0.311  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.061   7.676  -1.442  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.541   8.991  -1.416  1.00  0.00           O  
ATOM     73  H   SER A   6       2.605   6.166   1.152  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.066   6.877  -1.238  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.261   7.415  -2.482  1.00  0.00           H  
ATOM     76  HG  SER A   6       1.889   9.062  -0.706  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.218   4.789  -2.401  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.432   3.405  -2.793  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.817   2.870  -2.385  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.937   1.712  -1.992  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.133   3.292  -4.295  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.194   3.958  -5.181  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.948   1.831  -4.678  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.767   5.363  -3.092  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.688   2.814  -2.255  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.180   3.788  -4.489  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.329   5.000  -4.896  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       4.147   3.435  -5.098  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.871   3.921  -6.222  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.160   1.412  -4.055  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.653   1.768  -5.723  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.877   1.285  -4.522  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.843   3.726  -2.428  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.200   3.452  -1.979  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.252   2.785  -0.596  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.093   1.920  -0.351  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.970   4.779  -1.985  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.479   4.538  -1.989  1.00  0.00           C  
ATOM     99  CD  ARG A   8       9.229   5.874  -1.994  1.00  0.00           C  
ATOM    100  NE  ARG A   8      10.684   5.668  -2.069  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      11.594   6.656  -2.114  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      11.193   7.931  -2.062  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      12.896   6.365  -2.213  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.671   4.645  -2.794  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.655   2.778  -2.702  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       6.683   5.375  -1.115  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.719   3.970  -2.887  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       8.978   6.412  -1.076  1.00  0.00           H  
ATOM    109  HE  ARG A   8      10.995   4.707  -2.094  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      10.208   8.134  -1.977  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      11.847   8.700  -2.092  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      13.206   5.403  -2.253  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      13.595   7.092  -2.248  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.367   3.183   0.319  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.209   2.566   1.619  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.800   1.113   1.415  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.489   0.182   1.842  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.119   3.355   2.342  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.572   4.758   2.688  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.592   4.886   3.394  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.871   5.687   2.232  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.658   3.875   0.099  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.134   2.612   2.194  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.759   2.872   3.233  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.682   0.905   0.711  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.234  -0.451   0.464  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.292  -1.280  -0.243  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.367  -2.472   0.005  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.895  -0.604  -0.257  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.843  -1.885   0.473  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.209   1.689   0.284  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.114  -0.917   1.432  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.178  -0.923  -1.215  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.096  -0.691  -1.134  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.127  -1.447  -1.838  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.108  -2.107  -0.853  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.768  -3.080  -1.208  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.869  -0.558  -2.842  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.975  -0.203  -4.037  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.681   0.745  -4.999  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.306   1.906  -5.130  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.715   0.264  -5.683  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.944   0.288  -1.354  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.632  -2.240  -2.407  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.738  -1.101  -3.214  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.062   0.275  -3.689  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       8.009  -0.693  -5.558  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.189   0.872  -6.330  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.213  -1.583   0.374  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.992  -2.195   1.439  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.147  -3.255   2.158  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.633  -4.352   2.421  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.487  -1.104   2.397  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.431  -0.127   1.679  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.508   1.207   2.409  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.279   1.367   3.349  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.711   2.180   1.976  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.649  -0.775   0.620  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.870  -2.690   1.022  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.025  -1.564   3.228  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.096   0.065   0.661  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.085   2.012   1.192  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.685   3.054   2.478  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.884  -2.945   2.474  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.001  -3.893   3.161  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.654  -5.133   2.312  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.329  -6.180   2.865  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.697  -3.206   3.596  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.802  -2.173   4.708  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.791  -2.591   6.053  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.659  -0.804   4.417  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.567  -1.657   7.083  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.432   0.127   5.442  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       3.344  -0.304   6.772  1.00  0.00           C  
ATOM    175  OH  TYR A  13       2.966   0.570   7.746  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.532  -2.028   2.215  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.506  -4.247   4.062  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.015  -3.980   3.950  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       3.878  -3.640   6.295  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.638  -0.457   3.405  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.498  -1.989   8.108  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.288   1.167   5.190  1.00  0.00           H  
ATOM    183  HH  TYR A  13       2.622   1.395   7.374  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.651  -5.007   0.982  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.066  -5.950   0.034  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.926  -5.977  -1.221  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.296  -4.929  -1.742  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.646  -5.501  -0.359  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.349  -5.955   0.819  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.995  -4.140   0.592  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.021  -6.951   0.467  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.356  -5.934  -1.319  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.190  -7.174  -1.751  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.952  -7.335  -2.985  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.165  -6.803  -4.192  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.749  -6.463  -5.218  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.344  -8.815  -3.163  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.790  -9.062  -3.637  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.122  -8.365  -4.959  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.820  -8.682  -2.564  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.872  -8.002  -1.270  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.853  -6.730  -2.889  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.659  -9.282  -3.872  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.885 -10.136  -3.803  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.164  -7.284  -4.826  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       9.095  -8.706  -5.314  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.369  -8.613  -5.709  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.813  -8.991  -2.890  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.834  -7.607  -2.391  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.586  -9.189  -1.627  1.00  0.00           H  
ATOM    211  N   THR A  16       3.830  -6.749  -4.110  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.007  -6.216  -5.193  1.00  0.00           C  
ATOM    213  C   THR A  16       1.744  -5.537  -4.655  1.00  0.00           C  
ATOM    214  O   THR A  16       0.659  -6.127  -4.648  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.690  -7.316  -6.218  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.855  -8.063  -6.510  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.184  -6.696  -7.522  1.00  0.00           C  
ATOM    218  H   THR A  16       3.376  -7.079  -3.274  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.571  -5.447  -5.724  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.930  -7.992  -5.817  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.623  -7.481  -6.427  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.921  -7.488  -8.223  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.306  -6.079  -7.331  1.00  0.00           H  
ATOM    224 HG23 THR A  16       2.962  -6.073  -7.963  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.869  -4.287  -4.189  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.743  -3.507  -3.760  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.231  -3.186  -4.894  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.097  -3.303  -6.074  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.316  -2.282  -3.052  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.804  -2.272  -3.335  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.048  -3.727  -3.579  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.287  -4.111  -2.986  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.090  -2.400  -2.002  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.405  -1.953  -2.503  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.028  -4.063  -2.569  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.442  -2.789  -4.505  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.470  -2.232  -5.361  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.370  -0.716  -5.259  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.112  -0.048  -6.258  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.860  -2.711  -4.922  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.893  -2.433  -6.006  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.739  -3.029  -7.093  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.813  -1.630  -5.749  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.591  -2.696  -3.513  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.292  -2.536  -6.392  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.161  -2.200  -4.015  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.556  -0.172  -4.049  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.567   1.256  -3.845  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.281   1.580  -2.384  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.708   0.853  -1.494  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.950   1.794  -4.226  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.117   0.920  -3.793  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.464   1.408  -4.324  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.577   0.772  -3.602  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.482  -0.081  -4.113  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.223  -0.754  -5.235  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -9.655  -0.260  -3.490  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.866  -0.715  -3.247  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.805   1.733  -4.465  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -4.003   2.028  -5.290  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.054   0.858  -2.719  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.510   1.203  -5.396  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.682   1.070  -2.647  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -7.240  -0.863  -5.520  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -8.888  -1.372  -5.669  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.854   0.193  -2.597  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -10.348  -0.889  -3.862  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.660   2.733  -2.138  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.852   3.440  -0.879  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.086   4.309  -1.083  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.077   5.179  -1.953  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.640   4.297  -0.523  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.899   5.225   1.010  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.431   3.294  -2.944  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.015   2.745  -0.060  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.462   5.007  -1.329  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.188   4.011  -0.400  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.479   4.615  -0.669  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.372   4.393   0.545  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.275   3.349   1.178  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.063   3.962  -1.926  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.565   4.631  -3.067  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.189   3.246   0.270  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.367   5.691  -0.821  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.146   4.063  -1.901  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.658   4.921  -2.890  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.219   5.366   0.894  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.074   5.290   2.079  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.241   4.974   3.334  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.602   4.129   4.148  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.220   4.309   1.826  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.351   4.340   2.838  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.285   5.391   2.814  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.504   3.290   3.766  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.359   5.400   3.720  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.576   3.303   4.673  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.502   4.360   4.651  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.551   4.374   5.523  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.260   6.204   0.333  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.550   6.247   2.219  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.775   3.328   1.815  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.187   6.189   2.092  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.793   2.477   3.793  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.078   6.205   3.699  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.678   2.499   5.387  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.555   3.621   6.119  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.073   5.617   3.448  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.122   5.413   4.538  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.639   3.963   4.693  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.018   3.619   5.701  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.830   6.294   2.740  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.254   6.045   4.350  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.590   5.732   5.470  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.909   3.120   3.694  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.682   1.688   3.701  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.707   1.379   2.572  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.871   1.899   1.468  1.00  0.00           O  
ATOM    318  CB  THR A  24      -6.030   0.978   3.493  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.962   1.423   4.458  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.908  -0.543   3.612  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.351   3.477   2.863  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.269   1.386   4.658  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.418   1.212   2.501  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.102   2.376   4.352  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -6.889  -0.994   3.460  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.224  -0.936   2.859  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.547  -0.811   4.605  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.691   0.552   2.828  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.807   0.076   1.773  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.384  -1.250   1.254  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.128  -2.339   1.758  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.329   0.156   2.197  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.616  -1.339   2.453  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.634   0.100   3.737  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.847   0.769   0.938  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.234   0.768   3.091  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.284  -1.120   0.279  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.942  -2.214  -0.414  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.906  -2.989  -1.213  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.072  -2.354  -1.858  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.942  -1.620  -1.409  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.233  -1.104  -0.810  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.361   0.240  -0.410  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.376  -1.923  -0.864  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.642   0.802  -0.263  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.652  -1.360  -0.706  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.785   0.013  -0.461  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.935   0.626  -0.871  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.377  -0.195  -0.133  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.450  -2.866   0.298  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.231  -2.382  -2.125  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.488   0.871  -0.344  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.288  -2.961  -1.151  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.748   1.863  -0.112  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.527  -1.967  -0.879  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.087   1.457  -0.409  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.997  -4.329  -1.227  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.124  -5.208  -1.992  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.911  -6.205  -2.823  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.981  -6.644  -2.398  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.100  -5.925  -1.099  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.307  -4.895   0.148  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.729  -4.781  -0.707  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.618  -4.596  -2.713  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.318  -6.306  -1.745  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.369  -6.570  -3.995  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.066  -7.404  -4.969  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.588  -8.692  -4.326  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.706  -9.115  -4.605  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.145  -7.733  -6.155  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -1.666  -6.516  -6.962  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.806  -5.734  -7.626  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.217  -4.676  -8.575  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.262  -3.785  -9.116  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.443  -6.230  -4.239  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.934  -6.855  -5.335  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.680  -8.403  -6.831  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -0.995  -6.888  -7.737  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.393  -5.236  -6.852  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -1.700  -5.170  -9.401  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -2.856  -3.042  -9.663  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -3.933  -4.296  -9.667  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.770  -3.362  -8.341  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.778  -9.297  -3.452  1.00  0.00           N  
ATOM    385  CA  THR A  29      -3.160 -10.455  -2.657  1.00  0.00           C  
ATOM    386  C   THR A  29      -3.027 -10.106  -1.168  1.00  0.00           C  
ATOM    387  O   THR A  29      -2.386 -10.808  -0.392  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.376 -11.691  -3.141  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -2.844 -12.860  -2.501  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.854 -11.572  -2.986  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.876  -8.882  -3.276  1.00  0.00           H  
ATOM    392  HA  THR A  29      -4.215 -10.684  -2.813  1.00  0.00           H  
ATOM    393  HB  THR A  29      -2.587 -11.809  -4.206  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -2.339 -13.614  -2.812  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.571 -11.511  -1.936  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.377 -12.452  -3.420  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.486 -10.690  -3.508  1.00  0.00           H  
ATOM    398  N   THR A  30      -3.650  -8.995  -0.755  1.00  0.00           N  
ATOM    399  CA  THR A  30      -3.705  -8.606   0.653  1.00  0.00           C  
ATOM    400  C   THR A  30      -4.322  -9.715   1.519  1.00  0.00           C  
ATOM    401  O   THR A  30      -3.870  -9.963   2.633  1.00  0.00           O  
ATOM    402  CB  THR A  30      -4.426  -7.255   0.800  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -4.419  -6.809   2.139  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -5.878  -7.262   0.307  1.00  0.00           C  
ATOM    405  H   THR A  30      -4.079  -8.383  -1.445  1.00  0.00           H  
ATOM    406  HA  THR A  30      -2.679  -8.467   0.995  1.00  0.00           H  
ATOM    407  HB  THR A  30      -3.873  -6.525   0.217  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -3.516  -6.809   2.472  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -6.279  -6.249   0.374  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.939  -7.588  -0.732  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -6.490  -7.914   0.930  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -5.351 -10.398   1.013  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -5.694 -10.180   0.091  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -5.759 -11.139   1.561  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1       0.285   9.606   6.483  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.058   8.703   7.314  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.057   9.610   8.046  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.281  10.925   8.129  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.320  10.851   6.953  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.189  11.846   6.466  1.00  0.00           O  
HETATM    7  C   PCA A   1       0.109   7.976   8.267  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.132   8.208   9.471  1.00  0.00           O  
HETATM    9  HA  PCA A   1       1.595   7.973   6.708  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.930   9.757   7.409  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       2.372   9.236   9.021  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       0.710  10.971   9.056  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       1.948  11.783   8.053  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.733   7.108   7.706  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.638   6.246   8.458  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.977   4.870   8.544  1.00  0.00           C  
ATOM     17  O   THR A   2       0.077   4.739   9.161  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.032   6.326   7.820  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.405   7.684   7.704  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.111   5.618   8.654  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.709   7.008   6.697  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.755   6.564   9.482  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.975   5.924   6.814  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.266   7.745   7.284  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.174   6.084   9.638  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -5.077   5.708   8.159  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.887   4.559   8.781  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.518   3.855   7.869  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.714   2.672   7.559  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.472   3.085   6.684  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.557   2.513   6.762  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.532   1.631   6.792  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.665   1.037   7.625  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.366  -0.073   6.945  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.063  -0.496   5.831  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.313  -0.560   7.712  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.401   4.010   7.401  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.337   2.222   8.480  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.859   0.820   6.504  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.481   1.714   7.843  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.535  -0.163   8.612  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.652  -1.425   7.439  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.216   4.061   5.812  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.127   4.563   4.812  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.845   6.039   4.596  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.223   6.537   4.958  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.902   3.820   3.495  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.810   3.789   2.897  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.698   4.491   5.810  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.160   4.438   5.141  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.262   2.806   3.603  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.823   6.710   3.996  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.738   8.037   3.425  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.555   7.910   1.909  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.804   8.679   1.313  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.027   8.795   3.759  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.775  10.305   3.707  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.072  11.106   3.690  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.246  12.003   2.873  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       5.001  10.793   4.591  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.679   6.197   3.778  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.895   8.591   3.841  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.812   8.518   3.053  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.186  10.607   4.573  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.856  10.031   5.233  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.867  11.309   4.583  1.00  0.00           H  
ATOM     67  N   SER A   6       2.245   6.956   1.272  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.146   6.744  -0.167  1.00  0.00           C  
ATOM     69  C   SER A   6       2.504   5.321  -0.540  1.00  0.00           C  
ATOM     70  O   SER A   6       2.925   4.523   0.282  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.014   7.730  -0.960  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.214   8.045  -0.283  1.00  0.00           O  
ATOM     73  H   SER A   6       2.818   6.296   1.816  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.109   6.892  -0.474  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.397   8.598  -1.155  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.028   8.172   0.652  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.324   5.001  -1.817  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.486   3.657  -2.331  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.819   3.019  -1.909  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.851   1.832  -1.601  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.248   3.709  -3.847  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.394   4.349  -4.636  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.976   2.305  -4.356  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.983   5.715  -2.443  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.700   3.046  -1.877  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.344   4.294  -4.031  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.264   3.696  -4.620  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.085   4.487  -5.672  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.651   5.322  -4.216  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.123   1.911  -3.811  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.744   2.350  -5.419  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.852   1.685  -4.187  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.899   3.807  -1.846  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.215   3.377  -1.372  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.130   2.638  -0.031  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.739   1.582   0.130  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.170   4.574  -1.249  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.846   4.964  -2.572  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.861   5.482  -3.623  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.562   6.018  -4.800  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.730   5.405  -5.985  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.341   4.141  -6.178  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.297   6.077  -6.996  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.770   4.777  -2.080  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.634   2.681  -2.095  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.974   4.296  -0.563  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.386   4.100  -2.966  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       6.281   6.295  -3.179  1.00  0.00           H  
ATOM    109  HE  ARG A   8       7.913   6.961  -4.693  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.982   3.570  -5.409  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       7.414   3.696  -7.079  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.599   7.033  -6.872  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.440   5.646  -7.896  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.359   3.170   0.921  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.137   2.543   2.206  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.616   1.134   1.970  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.189   0.157   2.455  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.110   3.390   2.946  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.653   4.742   3.360  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.636   4.763   4.128  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.042   5.735   2.909  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.772   3.976   0.743  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.060   2.501   2.778  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.671   2.900   3.795  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.561   1.001   1.157  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.128  -0.347   0.853  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.219  -1.135   0.146  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.354  -2.307   0.436  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.798  -0.506   0.109  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.770  -1.839   0.793  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.177   1.802   0.678  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.009  -0.830   1.820  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.089  -0.746  -0.876  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.991  -0.560  -0.782  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.052  -1.317  -1.451  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.030  -1.906  -0.426  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.548  -3.002  -0.619  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.803  -0.464  -2.482  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.919  -0.014  -3.650  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.703   0.872  -4.612  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.501   2.085  -4.678  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.621   0.277  -5.369  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.848   0.419  -1.004  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.590  -2.153  -1.982  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.619  -1.068  -2.885  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.065   0.546  -3.282  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.768  -0.718  -5.284  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.179   0.821  -6.006  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.285  -1.180   0.665  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.093  -1.687   1.767  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.419  -2.901   2.430  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.109  -3.843   2.816  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.390  -0.554   2.761  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.236   0.564   2.118  1.00  0.00           C  
ATOM    155  CD  GLN A  12       8.850   1.977   2.561  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       8.918   2.915   1.772  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.449   2.156   3.817  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.871  -0.253   0.743  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.049  -2.026   1.362  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.939  -0.958   3.614  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.136   0.538   1.033  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.384   1.378   4.454  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.111   3.072   4.083  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.086  -2.895   2.575  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.345  -4.022   3.156  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.251  -5.229   2.196  1.00  0.00           C  
ATOM    167  O   TYR A  13       5.658  -6.340   2.524  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.914  -3.596   3.540  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.701  -2.752   4.791  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       4.364  -1.523   4.967  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.631  -3.080   5.648  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.874  -0.574   5.884  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       2.186  -2.161   6.614  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       2.767  -0.887   6.691  1.00  0.00           C  
ATOM    175  OH  TYR A  13       2.240   0.030   7.551  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.575  -2.075   2.253  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.850  -4.356   4.064  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.345  -4.517   3.677  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       5.243  -1.287   4.394  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       2.100  -4.013   5.531  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       4.355   0.389   5.964  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       1.346  -2.405   7.245  1.00  0.00           H  
ATOM    183  HH  TYR A  13       2.352   0.948   7.262  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.597  -5.015   1.053  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.040  -5.974   0.107  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.833  -5.918  -1.192  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.173  -4.837  -1.661  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.583  -5.570  -0.191  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.410  -6.087   1.091  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.391  -4.057   0.850  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.067  -6.983   0.521  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.229  -5.963  -1.150  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.060  -7.078  -1.815  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.719  -7.154  -3.112  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.921  -6.372  -4.159  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.497  -5.602  -4.924  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.885  -8.620  -3.550  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.983  -9.425  -2.828  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       8.384  -8.859  -3.089  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       6.749  -9.573  -1.321  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.769  -7.936  -1.373  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.699  -6.682  -3.039  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.131  -8.625  -4.613  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.958 -10.429  -3.257  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       9.133  -9.558  -2.713  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.539  -8.726  -4.161  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.519  -7.903  -2.585  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       7.458 -10.296  -0.917  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       6.903  -8.621  -0.811  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       5.737  -9.934  -1.132  1.00  0.00           H  
ATOM    211  N   THR A  16       3.596  -6.570  -4.185  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.719  -5.991  -5.199  1.00  0.00           C  
ATOM    213  C   THR A  16       1.526  -5.272  -4.559  1.00  0.00           C  
ATOM    214  O   THR A  16       0.427  -5.832  -4.488  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.269  -7.099  -6.165  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.389  -7.865  -6.568  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.615  -6.490  -7.409  1.00  0.00           C  
ATOM    218  H   THR A  16       3.201  -7.234  -3.539  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.263  -5.251  -5.789  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.559  -7.763  -5.668  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.098  -8.551  -7.174  1.00  0.00           H  
ATOM    222 HG21 THR A  16       0.751  -5.890  -7.122  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.332  -5.852  -7.926  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.286  -7.281  -8.082  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.714  -4.040  -4.067  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.622  -3.290  -3.513  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.426  -2.897  -4.555  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.128  -2.801  -5.743  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.221  -2.127  -2.722  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.720  -2.195  -2.928  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.897  -3.617  -3.367  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.237  -3.979  -2.776  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.931  -2.235  -1.688  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.284  -2.050  -2.021  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.810  -4.085  -2.415  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.654  -2.682  -4.087  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.754  -2.118  -4.852  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.557  -0.605  -4.821  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.363   0.029  -5.854  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.082  -2.547  -4.197  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.338  -2.231  -5.000  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.348  -2.539  -6.208  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.303  -1.721  -4.380  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.782  -2.709  -3.085  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.710  -2.464  -5.883  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.166  -2.055  -3.241  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.594  -0.021  -3.615  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.458   1.407  -3.417  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.141   1.674  -1.951  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.593   0.940  -1.077  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.770   2.135  -3.765  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.008   1.254  -3.708  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.311   1.844  -4.262  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.269   0.742  -4.278  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.199   0.476  -3.360  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.899   1.457  -2.780  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.376  -0.805  -3.033  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.854  -0.553  -2.790  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.644   1.792  -4.033  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.691   2.632  -4.732  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.103   0.862  -2.702  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.136   2.159  -5.292  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.834  -0.108  -4.633  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.787   2.400  -3.119  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.498   1.283  -1.973  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.704  -1.460  -3.463  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.033  -1.125  -2.341  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.495   2.807  -1.683  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.771   3.525  -0.450  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.029   4.342  -0.726  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.016   5.192  -1.616  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.608   4.433  -0.065  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.915   5.312   1.485  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.219   3.370  -2.474  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.942   2.836   0.373  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.455   5.167  -0.855  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.150   4.025  -0.081  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.422   4.662  -0.361  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.310   4.548   0.872  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.253   3.539   1.565  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.040   4.025  -1.615  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.554   4.735  -2.737  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.163   3.273   0.602  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.262   5.727  -0.538  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.116   4.152  -1.559  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.631   4.980  -2.575  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.081   5.596   1.183  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.855   5.696   2.422  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.991   5.333   3.640  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.388   4.536   4.487  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.132   4.847   2.324  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.073   5.269   1.210  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.869   6.419   1.366  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.158   4.518   0.023  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.744   6.814   0.340  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.032   4.917  -1.005  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.828   6.063  -0.842  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.686   6.451  -1.828  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.094   6.391   0.562  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.153   6.738   2.544  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.676   4.931   3.266  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -10.818   6.995   2.278  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.568   3.626  -0.099  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.361   7.691   0.465  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.100   4.327  -1.907  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -12.682   5.869  -2.590  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.777   5.893   3.695  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.812   5.669   4.769  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.436   4.195   4.982  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.843   3.853   6.008  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.512   6.527   2.957  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.904   6.222   4.532  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.231   6.065   5.695  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.771   3.337   4.019  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.619   1.898   4.073  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.648   1.512   2.964  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.833   1.936   1.821  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.998   1.247   3.876  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.916   1.781   4.810  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.955  -0.271   4.059  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.205   3.688   3.179  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.230   1.605   5.044  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.363   1.453   2.870  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.010   2.733   4.663  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.265  -0.725   3.347  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.643  -0.515   5.073  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.952  -0.681   3.890  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.612   0.730   3.280  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.739   0.177   2.254  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.406  -1.112   1.758  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.235  -2.207   2.288  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.268   0.135   2.710  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.600  -1.429   2.815  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.560   0.335   4.215  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.714   0.859   1.406  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.156   0.649   3.663  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.287  -0.934   0.776  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.999  -2.005   0.106  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.985  -2.805  -0.701  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.203  -2.191  -1.427  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.027  -1.379  -0.842  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.245  -0.793  -0.168  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.366  -1.612   0.064  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.367   0.600  -0.047  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.638  -1.035   0.219  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.641   1.172   0.069  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.781   0.359   0.147  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.970   0.879  -0.279  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.318  -0.018   0.340  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.499  -2.645   0.837  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.403  -2.151  -1.510  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.276  -2.685  -0.018  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.500   1.230  -0.178  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.508  -1.675   0.266  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.755   2.241   0.003  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.723   0.390   0.066  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.006  -4.143  -0.608  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.142  -5.008  -1.404  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.941  -5.762  -2.457  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.078  -6.149  -2.199  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.231  -5.899  -0.554  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.297  -4.973   0.684  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.686  -4.600  -0.020  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.489  -4.360  -1.948  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.494  -6.351  -1.218  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.380  -5.908  -3.666  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.145  -6.395  -4.806  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.401  -7.892  -4.666  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.483  -8.374  -4.996  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.435  -6.056  -6.131  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.338  -5.286  -7.102  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -4.587  -6.068  -7.533  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -5.425  -5.185  -8.467  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -6.788  -5.720  -8.658  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.417  -5.627  -3.828  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.107  -5.883  -4.778  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -2.066  -6.964  -6.612  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.749  -5.021  -7.981  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -5.175  -6.325  -6.651  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -4.922  -5.096  -9.432  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -7.262  -5.754  -7.766  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -7.304  -5.110  -9.274  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -6.751  -6.647  -9.056  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.389  -8.618  -4.189  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.485 -10.011  -3.791  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.939 -10.110  -2.358  1.00  0.00           C  
ATOM    387  O   THR A  29      -2.261  -9.262  -1.526  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.755 -10.888  -4.824  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.393 -10.513  -4.901  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -2.382 -10.748  -6.215  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.522  -8.147  -3.977  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.529 -10.325  -3.750  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.838 -11.936  -4.530  1.00  0.00           H  
ATOM    394  HG1 THR A  29       0.043 -11.057  -5.563  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -3.452 -10.951  -6.159  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -2.229  -9.742  -6.606  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -1.925 -11.464  -6.897  1.00  0.00           H  
ATOM    398  N   THR A  30      -1.108 -11.109  -2.057  1.00  0.00           N  
ATOM    399  CA  THR A  30      -0.602 -11.403  -0.725  1.00  0.00           C  
ATOM    400  C   THR A  30       0.452 -10.374  -0.291  1.00  0.00           C  
ATOM    401  O   THR A  30       1.630 -10.689  -0.145  1.00  0.00           O  
ATOM    402  CB  THR A  30      -0.057 -12.843  -0.737  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -0.872 -13.638  -1.579  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -0.046 -13.446   0.671  1.00  0.00           C  
ATOM    405  H   THR A  30      -0.874 -11.800  -2.756  1.00  0.00           H  
ATOM    406  HA  THR A  30      -1.442 -11.359  -0.029  1.00  0.00           H  
ATOM    407  HB  THR A  30       0.956 -12.856  -1.145  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -0.559 -14.547  -1.547  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -1.060 -13.485   1.071  1.00  0.00           H  
ATOM    410 HG22 THR A  30       0.361 -14.456   0.637  1.00  0.00           H  
ATOM    411 HG23 THR A  30       0.576 -12.840   1.330  1.00  0.00           H  
HETATM  412  N   NH2 A  31       0.038  -9.128  -0.079  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -0.931  -8.899  -0.271  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31       0.697  -8.427   0.219  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  N   PCA A   1      -0.504  10.083   9.947  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -1.648   9.456  10.585  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.551  10.633  10.987  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.224  11.656   9.899  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.811  11.293   9.478  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.074  12.082   8.913  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.316   8.515   9.582  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.510   8.622   9.314  1.00  0.00           O  
HETATM    9  HA  PCA A   1      -1.344   8.890  11.467  1.00  0.00           H  
HETATM   10  HB2 PCA A   1      -2.214  11.022  11.947  1.00  0.00           H  
HETATM   11  HB3 PCA A   1      -3.614  10.391  11.042  1.00  0.00           H  
HETATM   12  HG2 PCA A   1      -2.893  11.532   9.047  1.00  0.00           H  
HETATM   13  HG3 PCA A   1      -2.283  12.676  10.282  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.533   7.604   9.008  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.910   6.637   8.014  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.894   5.508   8.193  1.00  0.00           C  
ATOM     17  O   THR A   2       0.142   5.688   8.834  1.00  0.00           O  
ATOM     18  CB  THR A   2      -1.797   7.247   6.605  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -0.512   7.803   6.421  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.828   8.348   6.339  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.565   7.470   9.266  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.919   6.266   8.198  1.00  0.00           H  
ATOM     23  HB  THR A   2      -1.945   6.452   5.874  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -0.271   7.717   5.489  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.824   8.005   6.617  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.585   9.240   6.915  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.817   8.609   5.281  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.191   4.354   7.617  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.237   3.264   7.476  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.934   3.698   6.593  1.00  0.00           C  
ATOM     31  O   GLN A   3       2.080   3.352   6.862  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -0.912   2.054   6.829  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -1.982   1.436   7.728  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.594   0.220   7.158  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.321  -0.230   6.048  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.442  -0.309   8.008  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.087   4.323   7.158  1.00  0.00           H  
ATOM     38  HA  GLN A   3       0.148   2.980   8.458  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.153   1.298   6.625  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -2.853   2.055   7.900  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -3.648   0.114   8.900  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -3.760  -1.192   7.776  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.613   4.399   5.503  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.534   4.748   4.434  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.383   6.211   4.077  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.275   6.749   4.045  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.258   3.890   3.198  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.478   3.806   2.671  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.350   4.667   5.367  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.559   4.572   4.760  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.610   2.900   3.445  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.515   6.840   3.785  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.583   8.207   3.297  1.00  0.00           C  
ATOM     54  C   GLN A   5       2.109   8.257   1.845  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.519   9.244   1.413  1.00  0.00           O  
ATOM     56  CB  GLN A   5       4.027   8.698   3.409  1.00  0.00           C  
ATOM     57  CG  GLN A   5       4.429   8.800   4.885  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.942   8.891   5.038  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       6.486   9.950   5.335  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       6.626   7.773   4.832  1.00  0.00           N  
ATOM     61  H   GLN A   5       3.390   6.314   3.879  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.964   8.860   3.916  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.121   9.683   2.951  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       4.102   7.922   5.443  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       6.110   6.917   4.586  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       7.627   7.759   4.923  1.00  0.00           H  
ATOM     67  N   SER A   6       2.406   7.203   1.079  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.161   7.080  -0.351  1.00  0.00           C  
ATOM     69  C   SER A   6       2.509   5.641  -0.736  1.00  0.00           C  
ATOM     70  O   SER A   6       3.062   4.908   0.082  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.035   8.075  -1.132  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.452   9.361  -1.141  1.00  0.00           O  
ATOM     73  H   SER A   6       2.820   6.384   1.516  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.106   7.256  -0.564  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.128   7.762  -2.174  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.122   9.565  -0.255  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.207   5.235  -1.973  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.424   3.890  -2.472  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.812   3.337  -2.122  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.919   2.175  -1.746  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.093   3.884  -3.974  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.138   4.600  -4.838  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.886   2.455  -4.459  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.711   5.844  -2.603  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.701   3.240  -1.975  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.140   4.398  -4.110  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.325   5.605  -4.457  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       4.066   4.032  -4.851  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.768   4.678  -5.860  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.096   2.001  -3.863  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.583   2.471  -5.505  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       2.806   1.885  -4.349  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.858   4.173  -2.191  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.221   3.826  -1.785  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.253   3.080  -0.448  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.933   2.063  -0.322  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.098   5.086  -1.700  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.786   5.442  -3.025  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.803   5.777  -4.151  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.518   6.233  -5.356  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.510   5.665  -6.577  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.926   4.480  -6.794  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.098   6.300  -7.596  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.677   5.119  -2.482  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.645   3.160  -2.535  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.898   4.898  -0.980  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.420   4.607  -3.330  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       6.157   6.590  -3.817  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.027   7.099  -5.240  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.593   3.905  -6.020  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       6.855   4.088  -7.720  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.548   7.194  -7.456  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.114   5.901  -8.522  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.498   3.560   0.543  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.467   2.936   1.851  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.924   1.516   1.735  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.499   0.574   2.284  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.669   3.810   2.827  1.00  0.00           C  
ATOM    119  CG  ASP A   9       5.530   4.687   3.726  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       6.694   4.329   4.009  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.989   5.747   4.111  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.850   4.321   0.383  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.485   2.829   2.195  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       4.039   3.180   3.443  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.853   1.327   0.958  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.453  -0.042   0.700  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.516  -0.791  -0.097  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.655  -1.983   0.104  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.082  -0.236   0.043  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.111  -1.584   0.778  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.482   2.089   0.405  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.410  -0.537   1.669  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.329  -0.494  -0.945  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.230  -0.158  -1.036  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.234  -0.864  -1.831  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.329  -1.423  -0.916  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.801  -2.537  -1.119  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.843   0.021  -2.928  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.822   0.394  -4.008  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.461   1.254  -5.092  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.232   2.461  -5.168  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.276   0.644  -5.946  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.059   0.829  -1.198  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.748  -1.702  -2.336  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.649  -0.541  -3.403  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.995   0.942  -3.568  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.449  -0.346  -5.853  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.729   1.171  -6.674  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.719  -0.656   0.107  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.606  -1.148   1.155  1.00  0.00           C  
ATOM    151  C   GLN A  12       8.009  -2.408   1.804  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.721  -3.379   2.053  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.845  -0.041   2.196  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.614   1.168   1.623  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.093   2.519   2.123  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.044   3.480   1.359  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.677   2.602   3.385  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.328   0.280   0.185  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.566  -1.417   0.711  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.415  -0.449   3.031  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.533   1.177   0.537  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.706   1.799   3.991  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.098   3.412   3.658  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.705  -2.385   2.098  1.00  0.00           N  
ATOM    165  CA  TYR A  13       6.008  -3.456   2.810  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.772  -4.728   1.977  1.00  0.00           C  
ATOM    167  O   TYR A  13       5.819  -5.839   2.504  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.663  -2.900   3.288  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.948  -3.722   4.346  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       4.581  -4.010   5.571  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.626  -4.151   4.130  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.911  -4.764   6.550  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.955  -4.903   5.110  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       2.602  -5.216   6.315  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.957  -5.940   7.273  1.00  0.00           O  
ATOM    176  H   TYR A  13       6.192  -1.530   1.902  1.00  0.00           H  
ATOM    177  HA  TYR A  13       6.615  -3.723   3.676  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       4.005  -2.798   2.424  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       5.577  -3.645   5.770  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       2.111  -3.893   3.218  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       4.400  -4.992   7.484  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.940  -5.224   4.927  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.068  -6.191   7.016  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.427  -4.554   0.703  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.771  -5.532  -0.166  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.416  -5.513  -1.545  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.644  -4.452  -2.117  1.00  0.00           O  
ATOM    188  CB  CYS A  14       3.277  -5.190  -0.307  1.00  0.00           C  
ATOM    189  SG  CYS A  14       2.255  -5.830   1.044  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.498  -3.607   0.368  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.866  -6.533   0.257  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.850  -5.585  -1.235  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.643  -6.698  -2.116  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.235  -6.847  -3.441  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.327  -6.268  -4.533  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.809  -5.905  -5.604  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.537  -8.327  -3.727  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.729  -8.943  -2.967  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       9.056  -8.257  -3.313  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       7.541  -8.982  -1.446  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.442  -7.536  -1.593  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.164  -6.277  -3.474  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       6.759  -8.424  -4.792  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.806  -9.977  -3.306  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       9.096  -7.253  -2.894  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       9.881  -8.837  -2.898  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       9.176  -8.202  -4.395  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       7.613  -7.982  -1.020  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       6.575  -9.421  -1.198  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.328  -9.597  -1.005  1.00  0.00           H  
ATOM    211  N   THR A  16       4.010  -6.208  -4.308  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.084  -5.625  -5.275  1.00  0.00           C  
ATOM    213  C   THR A  16       1.869  -5.013  -4.580  1.00  0.00           C  
ATOM    214  O   THR A  16       0.807  -5.639  -4.506  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.664  -6.671  -6.318  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.790  -7.363  -6.822  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.954  -5.999  -7.496  1.00  0.00           C  
ATOM    218  H   THR A  16       3.646  -6.553  -3.434  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.587  -4.814  -5.808  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.993  -7.399  -5.857  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.566  -6.789  -6.747  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.051  -5.490  -7.156  1.00  0.00           H  
ATOM    223 HG22 THR A  16       2.619  -5.264  -7.953  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.689  -6.747  -8.242  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.997  -3.788  -4.055  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.883  -3.106  -3.471  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.223  -2.820  -4.482  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.039  -2.675  -5.673  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.439  -1.878  -2.758  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.907  -1.801  -3.121  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.189  -3.227  -3.478  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.576  -3.795  -2.702  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.275  -2.024  -1.702  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.533  -1.515  -2.297  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.230  -3.630  -2.493  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.459  -2.764  -3.987  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.613  -2.321  -4.744  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.583  -0.797  -4.730  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.471  -0.159  -5.775  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.894  -2.864  -4.103  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.063  -2.836  -5.074  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.710  -1.769  -5.164  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.318  -3.895  -5.683  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.571  -2.813  -2.984  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.544  -2.685  -5.771  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.160  -2.269  -3.240  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.639  -0.206  -3.528  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.666   1.227  -3.373  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.252   1.617  -1.955  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.494   0.872  -1.011  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -4.090   1.714  -3.645  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.190   0.797  -3.129  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.582   1.221  -3.597  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.622   0.520  -2.831  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.430  -0.456  -3.282  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.127  -1.140  -4.388  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -9.549  -0.745  -2.608  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.849  -0.727  -2.680  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.975   1.696  -4.077  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -4.230   1.940  -4.703  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.067   0.745  -2.060  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.666   1.016  -4.666  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -7.742   0.844  -1.888  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -7.161  -1.124  -4.746  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -8.719  -1.859  -4.767  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -9.764  -0.272  -1.727  1.00  0.00           H  
ATOM    267 HH22 ARG A  19     -10.176  -1.467  -2.925  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.731   2.835  -1.801  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.834   3.557  -0.539  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.101   4.394  -0.652  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.167   5.280  -1.503  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.612   4.442  -0.296  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.716   5.332   1.274  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.637   3.394  -2.634  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.914   2.867   0.297  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.525   5.171  -1.101  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.160   4.047   0.080  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.491   4.587  -0.135  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.324   4.328   1.115  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.088   3.338   1.798  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.091   3.900  -1.363  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.646   4.555  -2.533  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.098   3.283   0.749  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.439   5.666  -0.294  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.171   3.984  -1.316  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.755   4.905  -2.379  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.269   5.217   1.446  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.999   5.178   2.715  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.016   5.086   3.895  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.231   4.331   4.841  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.025   4.030   2.733  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.145   4.128   1.710  1.00  0.00           C  
ATOM    293  CD1 TYR A  22      -9.924   3.742   0.374  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.439   4.503   2.117  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -10.988   3.719  -0.545  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.503   4.483   1.199  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.278   4.094  -0.132  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.319   4.068  -1.012  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.434   6.003   0.833  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.544   6.117   2.820  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.486   4.007   3.721  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -8.941   3.449   0.050  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.629   4.785   3.143  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.806   3.426  -1.568  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -13.498   4.758   1.517  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.063   3.814  -1.901  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.900   5.820   3.808  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.830   5.806   4.803  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.246   4.416   5.079  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.558   4.231   6.083  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.785   6.421   3.007  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.028   6.450   4.442  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.216   6.215   5.737  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.503   3.454   4.190  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.195   2.042   4.330  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.299   1.651   3.156  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.556   2.072   2.028  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.514   1.254   4.314  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.361   1.725   5.343  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.318  -0.251   4.517  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.006   3.695   3.349  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.684   1.866   5.272  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.016   1.396   3.356  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.591   2.648   5.171  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -4.874  -0.441   5.492  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -6.289  -0.746   4.474  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -4.680  -0.670   3.739  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.252   0.863   3.406  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.426   0.311   2.339  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.036  -1.041   1.946  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.811  -2.081   2.557  1.00  0.00           O  
ATOM    332  CB  CYS A  25       0.070   0.369   2.702  1.00  0.00           C  
ATOM    333  SG  CYS A  25       1.027  -1.139   2.794  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.128   0.486   4.341  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.497   0.954   1.464  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.208   0.906   3.638  1.00  0.00           H  
ATOM    337  N   TYR A  26      -2.923  -0.985   0.953  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.578  -2.135   0.358  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.549  -2.890  -0.470  1.00  0.00           C  
ATOM    340  O   TYR A  26      -1.917  -2.262  -1.320  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.666  -1.632  -0.593  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -5.960  -1.187   0.054  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.157   0.160   0.406  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.057  -2.069   0.044  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.464   0.655   0.552  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.359  -1.569   0.186  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.567  -0.198   0.378  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.747   0.335  -0.053  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.006  -0.104   0.454  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.009  -2.779   1.127  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -4.939  -2.439  -1.264  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.318   0.841   0.433  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -6.916  -3.110  -0.213  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.616   1.709   0.702  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.202  -2.229   0.039  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.957   1.166   0.390  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.418  -4.213  -0.282  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.566  -5.050  -1.121  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.389  -5.916  -2.061  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.456  -6.396  -1.681  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.522  -5.843  -0.329  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.449  -4.834   0.805  1.00  0.00           S  
ATOM    363  H   CYS A  27      -2.980  -4.680   0.413  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.016  -4.386  -1.752  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.190  -6.259  -1.043  1.00  0.00           H  
ATOM    366  N   LYS A  28      -1.917  -6.095  -3.303  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.693  -6.686  -4.376  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.691  -8.216  -4.269  1.00  0.00           C  
ATOM    369  O   LYS A  28      -2.322  -8.905  -5.224  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.082  -6.197  -5.696  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.075  -6.352  -6.849  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.380  -6.420  -8.216  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.031  -7.858  -8.640  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -1.194  -8.572  -7.653  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.017  -5.727  -3.589  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.721  -6.321  -4.312  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.147  -6.723  -5.880  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -3.707  -5.462  -6.807  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -1.495  -5.779  -8.212  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -1.504  -7.820  -9.596  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -1.691  -8.663  -6.769  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -0.973  -9.501  -7.982  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -0.337  -8.068  -7.484  1.00  0.00           H  
ATOM    384  N   THR A  29      -3.114  -8.735  -3.116  1.00  0.00           N  
ATOM    385  CA  THR A  29      -3.015 -10.139  -2.748  1.00  0.00           C  
ATOM    386  C   THR A  29      -4.324 -10.533  -2.059  1.00  0.00           C  
ATOM    387  O   THR A  29      -4.339 -10.923  -0.894  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.779 -10.336  -1.849  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -0.672  -9.645  -2.400  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -1.400 -11.815  -1.721  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.415  -8.086  -2.398  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.900 -10.756  -3.640  1.00  0.00           H  
ATOM    393  HB  THR A  29      -1.980  -9.925  -0.857  1.00  0.00           H  
ATOM    394  HG1 THR A  29       0.083  -9.757  -1.817  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -2.223 -12.382  -1.285  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -1.163 -12.226  -2.701  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.529 -11.917  -1.072  1.00  0.00           H  
ATOM    398  N   THR A  30      -5.436 -10.383  -2.781  1.00  0.00           N  
ATOM    399  CA  THR A  30      -6.772 -10.671  -2.271  1.00  0.00           C  
ATOM    400  C   THR A  30      -7.752 -10.805  -3.441  1.00  0.00           C  
ATOM    401  O   THR A  30      -8.438 -11.815  -3.566  1.00  0.00           O  
ATOM    402  CB  THR A  30      -7.191  -9.631  -1.209  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -8.515  -9.867  -0.781  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -7.090  -8.172  -1.668  1.00  0.00           C  
ATOM    405  H   THR A  30      -5.344 -10.065  -3.734  1.00  0.00           H  
ATOM    406  HA  THR A  30      -6.739 -11.644  -1.777  1.00  0.00           H  
ATOM    407  HB  THR A  30      -6.541  -9.745  -0.340  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -8.567 -10.741  -0.385  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -7.301  -7.523  -0.819  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -6.087  -7.943  -2.031  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -7.822  -7.958  -2.445  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -7.795  -9.819  -4.337  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -7.237  -8.988  -4.212  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -8.431  -9.902  -5.115  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  N   PCA A   1       0.215  10.668   5.883  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.797   9.536   6.576  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.015  10.107   7.314  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.608  11.565   7.529  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.585  11.823   6.435  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.283  12.950   6.078  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.246   8.968   7.536  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.329   9.397   8.683  1.00  0.00           O  
HETATM    9  HA  PCA A   1       1.119   8.766   5.878  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.879  10.075   6.650  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       2.243   9.586   8.247  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       1.131  11.689   8.503  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       2.466  12.230   7.443  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.044   8.016   7.052  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.931   7.208   7.879  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.200   5.888   8.139  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.085   5.904   8.653  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.309   7.115   7.201  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.733   8.404   6.806  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.387   6.572   8.148  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.898   7.706   6.098  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.092   7.650   8.856  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.228   6.509   6.303  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.997   8.859   6.391  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.474   7.228   9.016  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -5.347   6.554   7.636  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.157   5.565   8.492  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.767   4.748   7.739  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -1.019   3.492   7.737  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.104   3.573   6.694  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.169   2.989   6.867  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.958   2.317   7.451  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -3.110   2.272   8.459  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -4.156   1.260   8.193  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -4.240   0.590   7.168  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.992   1.195   9.203  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.678   4.779   7.302  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.569   3.337   8.719  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -1.399   1.380   7.494  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.721   3.163   8.478  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.903   1.779  10.021  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -5.684   0.521   9.133  1.00  0.00           H  
ATOM     43  N   CYS A   4      -0.153   4.317   5.615  1.00  0.00           N  
ATOM     44  CA  CYS A   4       0.813   4.743   4.615  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.538   6.202   4.294  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.535   6.725   4.603  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.664   3.928   3.332  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.020   3.864   2.661  1.00  0.00           S  
ATOM     49  H   CYS A   4      -1.056   4.764   5.542  1.00  0.00           H  
ATOM     50  HA  CYS A   4       1.836   4.637   4.979  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.015   2.927   3.530  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.515   6.836   3.657  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.403   8.129   3.011  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.166   7.915   1.517  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.425   8.669   0.885  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.715   8.897   3.210  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.529  10.386   2.893  1.00  0.00           C  
ATOM     58  CD  GLN A   5       3.831  11.025   2.425  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.473  11.758   3.170  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.233  10.757   1.186  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.364   6.304   3.449  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.584   8.714   3.431  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.478   8.470   2.556  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.173  10.900   3.786  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       3.685  10.150   0.576  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.091  11.169   0.861  1.00  0.00           H  
ATOM     67  N   SER A   6       1.867   6.952   0.918  1.00  0.00           N  
ATOM     68  CA  SER A   6       1.971   6.838  -0.530  1.00  0.00           C  
ATOM     69  C   SER A   6       2.366   5.407  -0.879  1.00  0.00           C  
ATOM     70  O   SER A   6       2.950   4.723  -0.050  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.015   7.845  -1.034  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.701   9.160  -0.601  1.00  0.00           O  
ATOM     73  H   SER A   6       2.459   6.330   1.486  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.006   7.057  -0.989  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.048   7.823  -2.124  1.00  0.00           H  
ATOM     76  HG  SER A   6       1.752   9.199  -0.406  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.050   4.925  -2.085  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.231   3.533  -2.473  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.595   2.957  -2.066  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.671   1.802  -1.658  1.00  0.00           O  
ATOM     81  CB  VAL A   7       1.933   3.415  -3.975  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.027   4.022  -4.864  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.693   1.956  -4.342  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.546   5.488  -2.750  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.480   2.950  -1.931  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.002   3.946  -4.179  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.213   5.058  -4.580  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.952   3.451  -4.784  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.698   3.999  -5.904  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       2.600   1.376  -4.177  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       0.890   1.573  -3.716  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.399   1.892  -5.388  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.661   3.763  -2.132  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.001   3.409  -1.700  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.039   2.757  -0.309  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.759   1.780  -0.107  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.889   4.657  -1.768  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.357   4.237  -1.820  1.00  0.00           C  
ATOM     99  CD  ARG A   8       9.271   5.460  -1.960  1.00  0.00           C  
ATOM    100  NE  ARG A   8      10.685   5.067  -2.086  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      11.264   4.594  -3.202  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.533   4.410  -4.308  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      12.571   4.305  -3.209  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.532   4.690  -2.500  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.372   2.684  -2.419  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       6.702   5.298  -0.903  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.472   3.569  -2.674  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.165   6.069  -1.059  1.00  0.00           H  
ATOM    109  HE  ARG A   8      11.247   5.182  -1.253  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       9.541   4.601  -4.277  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      10.932   4.060  -5.166  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      13.128   4.437  -2.377  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      13.025   3.947  -4.036  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.252   3.274   0.641  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.073   2.691   1.956  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.680   1.225   1.791  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.334   0.313   2.308  1.00  0.00           O  
ATOM    118  CB  ASP A   9       3.968   3.500   2.645  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.422   4.899   3.016  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.438   5.012   3.727  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.716   5.834   2.577  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.610   4.030   0.432  1.00  0.00           H  
ATOM    123  HA  ASP A   9       5.998   2.758   2.528  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.568   3.021   3.522  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.635   0.990   0.992  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.258  -0.373   0.694  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.353  -1.111  -0.065  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.489  -2.302   0.145  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.919  -0.543  -0.034  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.843  -1.803   0.705  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.226   1.754   0.470  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.180  -0.877   1.656  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.196  -0.826  -1.008  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.099  -0.474  -0.977  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.142  -1.179  -1.728  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.170  -1.798  -0.777  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.708  -2.865  -1.055  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.836  -0.279  -2.757  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.890   0.187  -3.869  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.640   0.991  -4.925  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.632   2.219  -4.910  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       7.310   0.309  -5.848  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.909   0.505  -1.161  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.676  -1.997  -2.281  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.635  -0.859  -3.218  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.102   0.807  -3.453  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       7.312  -0.701  -5.836  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       7.801   0.817  -6.567  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.447  -1.134   0.349  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.274  -1.728   1.392  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.556  -2.929   2.024  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.163  -3.973   2.242  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.641  -0.672   2.444  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.449   0.475   1.819  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.811   1.547   2.837  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.981   1.851   3.039  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.811   2.143   3.480  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.010  -0.231   0.507  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.202  -2.090   0.945  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.248  -1.144   3.219  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.882   0.951   1.020  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.854   1.881   3.294  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       9.022   2.865   4.152  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.268  -2.772   2.345  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.489  -3.788   3.055  1.00  0.00           C  
ATOM    166  C   TYR A  13       5.243  -5.074   2.248  1.00  0.00           C  
ATOM    167  O   TYR A  13       5.236  -6.173   2.796  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.144  -3.164   3.445  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.319  -3.970   4.432  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.855  -4.338   5.680  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       2.001  -4.343   4.106  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       3.101  -5.120   6.571  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.246  -5.124   4.996  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.799  -5.523   6.222  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.064  -6.290   7.077  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.833  -1.873   2.148  1.00  0.00           H  
ATOM    177  HA  TYR A  13       6.042  -4.051   3.958  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.562  -3.020   2.536  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.849  -4.022   5.962  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.566  -4.033   3.172  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.529  -5.410   7.518  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.240  -5.417   4.735  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.536  -6.513   7.881  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.955  -4.910   0.959  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.364  -5.881   0.043  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.105  -5.814  -1.282  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.388  -4.728  -1.778  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.885  -5.531  -0.200  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.789  -6.150   1.106  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.075  -3.970   0.617  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.438  -6.889   0.455  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.512  -5.939  -1.146  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.372  -6.974  -1.888  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.037  -7.042  -3.183  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.174  -6.350  -4.246  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.677  -5.545  -5.025  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.335  -8.514  -3.528  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.576  -8.758  -4.408  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.557  -7.975  -5.724  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.882  -8.478  -3.650  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.132  -7.835  -1.421  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.975  -6.494  -3.090  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.464  -8.950  -4.019  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.575  -9.820  -4.660  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.736  -6.917  -5.542  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       8.350  -8.348  -6.376  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       6.600  -8.108  -6.228  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.730  -8.783  -4.264  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.984  -7.417  -3.421  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.903  -9.047  -2.721  1.00  0.00           H  
ATOM    211  N   THR A  16       3.868  -6.655  -4.270  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.929  -6.101  -5.245  1.00  0.00           C  
ATOM    213  C   THR A  16       1.740  -5.418  -4.561  1.00  0.00           C  
ATOM    214  O   THR A  16       0.664  -6.012  -4.439  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.447  -7.212  -6.189  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.549  -7.945  -6.684  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.704  -6.612  -7.386  1.00  0.00           C  
ATOM    218  H   THR A  16       3.514  -7.302  -3.581  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.423  -5.349  -5.860  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.775  -7.885  -5.651  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.037  -8.307  -5.941  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.373  -5.952  -7.938  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.369  -7.414  -8.044  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.839  -6.042  -7.049  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.893  -4.165  -4.109  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.780  -3.442  -3.567  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.276  -3.089  -4.608  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.016  -3.105  -5.810  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.344  -2.241  -2.808  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.828  -2.222  -3.110  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.064  -3.660  -3.445  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.409  -4.141  -2.836  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.132  -2.369  -1.756  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.436  -1.953  -2.264  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.011  -4.073  -2.464  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.478  -2.779  -4.122  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.559  -2.249  -4.927  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.406  -0.732  -4.946  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.209  -0.141  -6.007  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.922  -2.689  -4.362  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.037  -2.620  -5.399  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.776  -3.051  -6.543  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.139  -2.145  -5.041  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.597  -2.736  -3.120  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.444  -2.627  -5.939  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.197  -2.065  -3.517  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.503  -0.106  -3.766  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.465   1.335  -3.609  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.149   1.659  -2.155  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.510   0.898  -1.263  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.832   1.954  -3.959  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.009   0.989  -3.860  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.341   1.463  -4.450  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.138   0.259  -4.703  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.108   0.102  -5.608  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.801   1.156  -6.049  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.333  -1.131  -6.061  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.775  -0.617  -2.932  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.688   1.761  -4.248  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.794   2.417  -4.947  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.098   0.659  -2.835  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.141   1.970  -5.397  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.690  -0.617  -4.423  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.591   2.067  -5.669  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.530   1.061  -6.738  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.634  -1.832  -5.768  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.041  -1.370  -6.737  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.599   2.849  -1.914  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.903   3.552  -0.677  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.207   4.297  -0.940  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.262   5.123  -1.850  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.780   4.511  -0.288  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -1.145   5.387   1.250  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.394   3.428  -2.714  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.041   2.854   0.143  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.629   5.235  -1.085  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.294   3.927  -0.263  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.619   4.441  -0.545  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.496   4.231   0.685  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.288   3.282   1.429  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.176   3.740  -1.793  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.762   4.464  -2.934  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.246   3.205   0.451  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.561   5.517  -0.725  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.261   3.750  -1.735  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.863   4.793  -2.781  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.443   5.141   0.932  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.308   5.097   2.109  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.495   5.054   3.416  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.925   4.480   4.412  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.308   3.946   1.972  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.598   4.101   2.754  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.625   4.918   2.248  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.809   3.367   3.938  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.855   5.008   2.922  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.038   3.460   4.612  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -13.060   4.276   4.105  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -14.257   4.344   4.755  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.568   5.905   0.284  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.907   5.994   2.120  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.791   3.058   2.301  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.478   5.467   1.328  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -10.029   2.729   4.330  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.639   5.631   2.520  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -12.198   2.896   5.519  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -14.888   4.921   4.322  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.299   5.656   3.409  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.399   5.676   4.556  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.735   4.323   4.854  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.032   4.204   5.862  1.00  0.00           O  
ATOM    311  H   GLY A  23      -6.001   6.124   2.568  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.615   6.406   4.353  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.953   6.000   5.435  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.930   3.331   3.979  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.454   1.962   4.100  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.553   1.634   2.914  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.846   2.005   1.776  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.668   1.020   4.171  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.326   1.232   5.402  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.294  -0.463   4.084  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.489   3.516   3.161  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.875   1.846   5.010  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.357   1.249   3.354  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -5.707   1.015   6.111  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -6.182  -1.068   4.277  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -4.929  -0.707   3.087  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -4.530  -0.711   4.821  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.451   0.927   3.170  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.644   0.349   2.106  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.322  -0.964   1.702  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.167  -2.011   2.326  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.151   0.319   2.488  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.698  -1.244   2.690  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.267   0.625   4.116  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.676   1.007   1.242  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.003   0.888   3.402  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.198  -0.866   0.702  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.880  -2.000   0.111  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.837  -2.792  -0.655  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.191  -2.209  -1.526  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.938  -1.486  -0.874  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.221  -1.017  -0.221  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.194  -1.960   0.155  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.489   0.355  -0.081  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.443  -1.535   0.638  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.769   0.778   0.322  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.735  -0.163   0.708  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.961   0.264   1.121  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.228   0.009   0.188  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.344  -2.618   0.881  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.217  -2.303  -1.538  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -6.993  -3.017   0.053  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.720   1.080  -0.295  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.183  -2.269   0.919  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -8.014   1.826   0.354  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.536  -0.450   1.403  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.679  -4.092  -0.371  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.809  -4.939  -1.177  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.621  -5.650  -2.248  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.780  -5.980  -2.009  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.928  -5.889  -0.359  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.052  -5.032   0.883  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.251  -4.531   0.337  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.124  -4.270  -1.656  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.207  -6.349  -1.041  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.056  -5.885  -3.437  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.798  -6.586  -4.464  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.882  -8.049  -4.037  1.00  0.00           C  
ATOM    369  O   LYS A  28      -3.964  -8.624  -3.932  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.116  -6.357  -5.821  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.169  -6.308  -6.930  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.561  -6.017  -8.313  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -1.992  -4.593  -8.467  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -3.026  -3.542  -8.380  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.091  -5.667  -3.654  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.808  -6.173  -4.502  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.377  -7.133  -6.021  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -3.906  -5.551  -6.668  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.327  -6.182  -9.073  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -1.510  -4.520  -9.445  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -3.558  -3.587  -7.509  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -2.604  -2.626  -8.405  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.699  -3.617  -9.127  1.00  0.00           H  
ATOM    384  N   THR A  29      -1.732  -8.630  -3.694  1.00  0.00           N  
ATOM    385  CA  THR A  29      -1.620  -9.991  -3.192  1.00  0.00           C  
ATOM    386  C   THR A  29      -2.074 -10.099  -1.723  1.00  0.00           C  
ATOM    387  O   THR A  29      -1.384 -10.709  -0.909  1.00  0.00           O  
ATOM    388  CB  THR A  29      -0.159 -10.440  -3.384  1.00  0.00           C  
ATOM    389  OG1 THR A  29       0.369  -9.852  -4.559  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.033 -11.963  -3.495  1.00  0.00           C  
ATOM    391  H   THR A  29      -0.864  -8.132  -3.843  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.262 -10.632  -3.797  1.00  0.00           H  
ATOM    393  HB  THR A  29       0.446 -10.090  -2.545  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -0.139 -10.166  -5.312  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.014 -12.230  -3.634  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.396 -12.439  -2.584  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.610 -12.332  -4.343  1.00  0.00           H  
ATOM    398  N   THR A  30      -3.243  -9.552  -1.367  1.00  0.00           N  
ATOM    399  CA  THR A  30      -3.808  -9.752  -0.033  1.00  0.00           C  
ATOM    400  C   THR A  30      -4.393 -11.166   0.039  1.00  0.00           C  
ATOM    401  O   THR A  30      -5.604 -11.359  -0.009  1.00  0.00           O  
ATOM    402  CB  THR A  30      -4.828  -8.653   0.314  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -4.198  -7.392   0.237  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -5.347  -8.777   1.752  1.00  0.00           C  
ATOM    405  H   THR A  30      -3.810  -9.111  -2.084  1.00  0.00           H  
ATOM    406  HA  THR A  30      -3.010  -9.675   0.707  1.00  0.00           H  
ATOM    407  HB  THR A  30      -5.674  -8.686  -0.377  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -4.181  -7.105  -0.683  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -6.007  -7.936   1.969  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.910  -9.699   1.889  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -4.512  -8.758   2.453  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -3.522 -12.168   0.126  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -2.531 -11.952   0.081  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -3.854 -13.119   0.174  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  N   PCA A   1      -0.430  10.394   6.577  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.297   9.290   7.174  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.374   9.953   8.042  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.725  11.292   8.394  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.289  11.515   7.285  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.741  12.617   7.027  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.658   8.463   8.033  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.325   8.999   8.916  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.762   8.674   6.404  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.263  10.134   7.433  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.636   9.366   8.925  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       0.202  11.223   9.348  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       1.466  12.092   8.427  1.00  0.00           H  
ATOM     14  N   THR A   2      -0.747   7.160   7.776  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.530   6.228   8.580  1.00  0.00           C  
ATOM     16  C   THR A   2      -0.770   4.904   8.616  1.00  0.00           C  
ATOM     17  O   THR A   2       0.327   4.862   9.167  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.976   6.206   8.062  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.490   7.521   7.993  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.928   5.399   8.953  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.259   6.791   6.967  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.578   6.531   9.615  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.955   5.821   7.049  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.918   8.110   8.508  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.954   5.835   9.952  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.931   5.437   8.529  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.625   4.355   9.031  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.280   3.844   7.989  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -0.445   2.675   7.709  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.739   3.106   6.844  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.867   2.651   7.031  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.218   1.601   6.942  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -2.323   0.944   7.768  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -2.958  -0.199   7.080  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -2.638  -0.594   5.960  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -3.874  -0.744   7.847  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.197   3.936   7.570  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.069   2.252   8.644  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -0.508   0.823   6.652  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.174   1.577   7.984  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -4.117  -0.365   8.750  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -4.179  -1.617   7.562  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.426   3.964   5.871  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.317   4.500   4.866  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.016   5.979   4.686  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.020   6.470   5.137  1.00  0.00           O  
ATOM     47  CB  CYS A   4       1.085   3.788   3.532  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.630   3.754   2.934  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.523   4.309   5.827  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.357   4.382   5.176  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       1.454   2.775   3.605  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.932   6.661   4.008  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.796   7.998   3.460  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.585   7.902   1.943  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.810   8.669   1.379  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.066   8.789   3.789  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.759  10.289   3.802  1.00  0.00           C  
ATOM     58  CD  GLN A   5       4.028  11.135   3.796  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.171  12.047   2.990  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       4.967  10.842   4.692  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.782   6.166   3.740  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.944   8.515   3.901  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.839   8.567   3.050  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       2.174  10.534   4.688  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       4.846  10.069   5.328  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       5.813  11.388   4.694  1.00  0.00           H  
ATOM     67  N   SER A   6       2.279   6.975   1.273  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.161   6.774  -0.164  1.00  0.00           C  
ATOM     69  C   SER A   6       2.560   5.364  -0.541  1.00  0.00           C  
ATOM     70  O   SER A   6       2.962   4.557   0.284  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.004   7.782  -0.957  1.00  0.00           C  
ATOM     72  OG  SER A   6       4.240   8.046  -0.323  1.00  0.00           O  
ATOM     73  H   SER A   6       2.870   6.311   1.790  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.116   6.897  -0.458  1.00  0.00           H  
ATOM     75  HB3 SER A   6       2.392   8.661  -1.086  1.00  0.00           H  
ATOM     76  HG  SER A   6       4.094   8.146   0.623  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.446   5.065  -1.828  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.706   3.744  -2.349  1.00  0.00           C  
ATOM     79  C   VAL A   7       4.104   3.229  -1.950  1.00  0.00           C  
ATOM     80  O   VAL A   7       4.258   2.047  -1.654  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.434   3.787  -3.859  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.509   4.536  -4.650  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       2.283   2.370  -4.379  1.00  0.00           C  
ATOM     84  H   VAL A   7       2.106   5.779  -2.456  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.968   3.088  -1.882  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.478   4.289  -4.020  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       4.441   3.978  -4.607  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.200   4.621  -5.693  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       3.659   5.537  -4.245  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       2.028   2.403  -5.435  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       3.215   1.830  -4.229  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.480   1.895  -3.819  1.00  0.00           H  
ATOM     93  N   ARG A   8       5.100   4.125  -1.886  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.433   3.872  -1.336  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.396   3.043  -0.044  1.00  0.00           C  
ATOM     96  O   ARG A   8       7.196   2.123   0.128  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.139   5.206  -1.038  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.982   5.776  -2.185  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.192   6.303  -3.389  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.870   5.238  -4.356  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.670   5.422  -5.672  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.648   6.653  -6.193  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       6.488   4.358  -6.457  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.870   5.073  -2.136  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.023   3.311  -2.060  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.842   5.035  -0.219  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.720   5.039  -2.508  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       7.845   7.037  -3.864  1.00  0.00           H  
ATOM    109  HE  ARG A   8       6.845   4.277  -4.016  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       6.754   7.453  -5.586  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       6.521   6.809  -7.182  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       6.496   3.442  -6.009  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       6.338   4.425  -7.452  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.506   3.385   0.887  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.355   2.683   2.144  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.961   1.245   1.842  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.651   0.301   2.236  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.260   3.410   2.910  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.696   4.788   3.364  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.553   4.860   4.264  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.127   5.753   2.809  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.816   4.110   0.723  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.278   2.704   2.723  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.869   2.865   3.750  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.866   1.064   1.094  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.452  -0.286   0.759  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.539  -1.054   0.027  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.650  -2.250   0.239  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.107  -0.428   0.041  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.074  -1.767   0.704  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.382   1.867   0.720  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.345  -0.824   1.687  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       2.391  -0.680  -0.939  1.00  0.00           H  
ATOM    134  N   GLN A  11       5.333  -0.411  -0.835  1.00  0.00           N  
ATOM    135  CA  GLN A  11       6.402  -1.111  -1.547  1.00  0.00           C  
ATOM    136  C   GLN A  11       7.376  -1.797  -0.577  1.00  0.00           C  
ATOM    137  O   GLN A  11       8.037  -2.762  -0.951  1.00  0.00           O  
ATOM    138  CB  GLN A  11       7.159  -0.158  -2.478  1.00  0.00           C  
ATOM    139  CG  GLN A  11       6.317   0.263  -3.687  1.00  0.00           C  
ATOM    140  CD  GLN A  11       7.057   1.295  -4.528  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.676   2.464  -4.587  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       8.129   0.882  -5.194  1.00  0.00           N  
ATOM    143  H   GLN A  11       5.170   0.575  -1.011  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.943  -1.886  -2.167  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       8.049  -0.670  -2.846  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       5.372   0.687  -3.358  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       8.420  -0.082  -5.120  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       8.670   1.531  -5.742  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.484  -1.299   0.660  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.286  -1.930   1.697  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.481  -3.044   2.374  1.00  0.00           C  
ATOM    152  O   GLN A  12       8.002  -4.132   2.601  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.757  -0.864   2.693  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.711   0.131   2.015  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.762   1.452   2.769  1.00  0.00           C  
ATOM    156  OE1 GLN A  12      10.570   1.633   3.672  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.895   2.390   2.396  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.912  -0.504   0.932  1.00  0.00           H  
ATOM    159  HA  GLN A  12       9.178  -2.381   1.257  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.278  -1.341   3.524  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.398   0.339   0.992  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       8.246   2.208   1.636  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.864   3.260   2.906  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.208  -2.787   2.693  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.348  -3.771   3.350  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.994  -4.969   2.442  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.653  -6.034   2.952  1.00  0.00           O  
ATOM    168  CB  TYR A  13       4.063  -3.099   3.859  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.214  -2.016   4.922  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       4.552  -2.365   6.243  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.781  -0.702   4.658  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       4.400  -1.429   7.287  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.631   0.229   5.694  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       3.905  -0.142   7.016  1.00  0.00           C  
ATOM    175  OH  TYR A  13       3.609   0.717   8.032  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.828  -1.873   2.468  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.880  -4.168   4.216  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.429  -3.877   4.288  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.857  -3.377   6.474  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       3.468  -0.401   3.682  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       4.608  -1.719   8.306  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.260   1.218   5.467  1.00  0.00           H  
ATOM    183  HH  TYR A  13       3.122   1.495   7.724  1.00  0.00           H  
ATOM    184  N   CYS A  14       5.016  -4.798   1.116  1.00  0.00           N  
ATOM    185  CA  CYS A  14       4.431  -5.700   0.126  1.00  0.00           C  
ATOM    186  C   CYS A  14       5.225  -5.605  -1.169  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.574  -4.510  -1.599  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.976  -5.295  -0.166  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.811  -5.856   1.103  1.00  0.00           S  
ATOM    190  H   CYS A  14       5.362  -3.918   0.754  1.00  0.00           H  
ATOM    191  HA  CYS A  14       4.454  -6.729   0.490  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.634  -5.700  -1.125  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.465  -6.746  -1.822  1.00  0.00           N  
ATOM    194  CA  LEU A  15       6.159  -6.786  -3.103  1.00  0.00           C  
ATOM    195  C   LEU A  15       5.328  -6.050  -4.163  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.857  -5.213  -4.891  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.442  -8.249  -3.490  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.683  -8.482  -4.375  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.676  -7.664  -5.670  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.990  -8.236  -3.609  1.00  0.00           C  
ATOM    201  H   LEU A  15       5.168  -7.617  -1.408  1.00  0.00           H  
ATOM    202  HA  LEU A  15       7.102  -6.256  -2.975  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.568  -8.659  -4.000  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.670  -9.534  -4.657  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       8.460  -8.031  -6.333  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       6.715  -7.763  -6.174  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       7.874  -6.613  -5.458  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       9.835  -8.533  -4.230  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.103  -7.184  -3.350  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       9.003  -8.832  -2.696  1.00  0.00           H  
ATOM    211  N   THR A  16       4.023  -6.347  -4.227  1.00  0.00           N  
ATOM    212  CA  THR A  16       3.125  -5.811  -5.249  1.00  0.00           C  
ATOM    213  C   THR A  16       1.901  -5.118  -4.638  1.00  0.00           C  
ATOM    214  O   THR A  16       0.800  -5.677  -4.626  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.714  -6.940  -6.207  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.851  -7.703  -6.568  1.00  0.00           O  
ATOM    217  CG2 THR A  16       2.091  -6.349  -7.474  1.00  0.00           C  
ATOM    218  H   THR A  16       3.663  -7.052  -3.606  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.647  -5.063  -5.848  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.993  -7.600  -5.717  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.582  -8.401  -7.169  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.822  -5.720  -7.981  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.774  -7.150  -8.142  1.00  0.00           H  
ATOM    224 HG23 THR A  16       1.224  -5.740  -7.213  1.00  0.00           H  
ATOM    225  N   PRO A  17       2.061  -3.896  -4.115  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.952  -3.167  -3.569  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.099  -2.792  -4.609  1.00  0.00           C  
ATOM    228  O   PRO A  17       0.202  -2.668  -5.794  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.533  -1.985  -2.799  1.00  0.00           C  
ATOM    230  CG  PRO A  17       3.030  -2.008  -3.039  1.00  0.00           C  
ATOM    231  CD  PRO A  17       3.233  -3.437  -3.421  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.567  -3.850  -2.825  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.264  -2.129  -1.767  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.624  -1.808  -2.165  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       3.155  -3.884  -2.458  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.335  -2.628  -4.140  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.466  -2.164  -4.922  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.469  -0.639  -4.837  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.332   0.051  -5.846  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -3.763  -2.777  -4.359  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -4.875  -2.905  -5.387  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -4.759  -2.324  -6.485  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -5.922  -3.490  -5.034  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.469  -2.673  -3.140  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.331  -2.477  -5.958  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.143  -2.161  -3.552  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.596  -0.094  -3.618  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.543   1.336  -3.383  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.197   1.609  -1.923  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.641   0.887  -1.038  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.902   1.985  -3.690  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.104   1.068  -3.513  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.441   1.629  -4.033  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.413   0.533  -4.195  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -7.220  -0.499  -5.035  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -6.402  -0.348  -6.080  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -7.782  -1.682  -4.777  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.842  -0.654  -2.805  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.774   1.785  -4.012  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.893   2.429  -4.687  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.134   0.748  -2.481  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.291   2.143  -4.984  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -8.082   0.427  -3.448  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -5.964   0.540  -6.257  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -5.963  -1.171  -6.515  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -8.422  -1.810  -4.011  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -7.278  -2.516  -5.108  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.525   2.731  -1.673  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.714   3.437  -0.413  1.00  0.00           C  
ATOM    270  C   CYS A  20      -2.977   4.274  -0.596  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.017   5.127  -1.482  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.511   4.317  -0.083  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -0.739   5.228   1.466  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.268   3.290  -2.471  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -1.847   2.740   0.409  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.376   5.039  -0.887  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.055   3.964   0.125  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.363   4.551  -0.104  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.206   4.358   1.151  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.063   3.344   1.820  1.00  0.00           O  
ATOM    281  CB  SER A  21      -5.988   3.886  -1.337  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.575   4.602  -2.484  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.021   3.208   0.803  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.262   5.625  -0.274  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.070   3.946  -1.256  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.660   4.891  -2.356  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.045   5.338   1.510  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -7.797   5.337   2.766  1.00  0.00           C  
ATOM    289  C   TYR A  22      -6.876   5.047   3.963  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.204   4.241   4.832  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -8.972   4.347   2.695  1.00  0.00           C  
ATOM    292  CG  TYR A  22      -9.964   4.619   1.582  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.021   5.524   1.794  1.00  0.00           C  
ATOM    294  CD2 TYR A  22      -9.859   3.944   0.351  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.975   5.742   0.784  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -10.809   4.169  -0.661  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -11.871   5.062  -0.440  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -12.807   5.272  -1.408  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.134   6.144   0.911  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.210   6.337   2.911  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.513   4.389   3.641  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.117   6.040   2.738  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.055   3.246   0.180  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -12.795   6.424   0.953  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -10.723   3.640  -1.599  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -12.659   4.751  -2.200  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.693   5.670   3.978  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -4.689   5.489   5.023  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.248   4.031   5.219  1.00  0.00           C  
ATOM    310  O   GLY A  23      -3.644   3.694   6.241  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.483   6.317   3.234  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -3.811   6.081   4.761  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.097   5.865   5.961  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.537   3.173   4.239  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.348   1.738   4.276  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.455   1.373   3.096  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.684   1.857   1.988  1.00  0.00           O  
ATOM    318  CB  THR A  24      -5.722   1.057   4.180  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -6.566   1.538   5.209  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -5.637  -0.467   4.301  1.00  0.00           C  
ATOM    321  H   THR A  24      -4.974   3.523   3.399  1.00  0.00           H  
ATOM    322  HA  THR A  24      -3.877   1.453   5.212  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.178   1.292   3.220  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -6.718   2.485   5.080  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.017  -0.883   3.508  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -5.223  -0.742   5.269  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -6.640  -0.888   4.217  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.429   0.548   3.314  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.590   0.074   2.221  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.194  -1.240   1.706  1.00  0.00           C  
ATOM    331  O   CYS A  25      -1.927  -2.336   2.190  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.095   0.138   2.590  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.863  -1.366   2.718  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.321   0.119   4.230  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.654   0.776   1.393  1.00  0.00           H  
ATOM    336  HB3 CYS A  25       0.034   0.694   3.515  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.122  -1.096   0.757  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -3.784  -2.191   0.069  1.00  0.00           C  
ATOM    339  C   TYR A  26      -2.741  -2.926  -0.760  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.010  -2.262  -1.496  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -4.842  -1.607  -0.878  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.120  -1.153  -0.203  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.192  -2.056  -0.072  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.265   0.173   0.245  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.410  -1.631   0.483  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.490   0.597   0.789  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.557  -0.307   0.924  1.00  0.00           C  
ATOM    348  OH  TYR A  26      -9.743   0.105   1.452  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.228  -0.172   0.350  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.249  -2.867   0.787  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.129  -2.374  -1.594  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.087  -3.078  -0.404  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.442   0.868   0.168  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.231  -2.325   0.585  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.606   1.611   1.126  1.00  0.00           H  
ATOM    356  HH  TYR A  26      -9.715   0.996   1.808  1.00  0.00           H  
ATOM    357  N   CYS A  27      -2.689  -4.264  -0.679  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -1.756  -5.076  -1.453  1.00  0.00           C  
ATOM    359  C   CYS A  27      -2.493  -5.960  -2.444  1.00  0.00           C  
ATOM    360  O   CYS A  27      -3.495  -6.574  -2.077  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -0.796  -5.875  -0.568  1.00  0.00           C  
ATOM    362  SG  CYS A  27       0.050  -4.860   0.655  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.331  -4.754  -0.075  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.157  -4.404  -2.035  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.025  -6.299  -1.212  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.007  -6.027  -3.691  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -2.713  -6.593  -4.828  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.614  -8.121  -4.776  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.996  -8.761  -5.623  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.129  -5.970  -6.109  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.170  -5.808  -7.219  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -3.725  -7.153  -7.705  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -4.667  -6.941  -8.895  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -5.249  -8.216  -9.366  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.113  -5.608  -3.914  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -3.762  -6.301  -4.748  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.267  -6.533  -6.467  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -2.682  -5.284  -8.044  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -4.274  -7.628  -6.890  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -4.113  -6.476  -9.714  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -5.782  -8.650  -8.625  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -5.863  -8.043 -10.151  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -4.515  -8.847  -9.658  1.00  0.00           H  
ATOM    384  N   THR A  29      -3.222  -8.684  -3.738  1.00  0.00           N  
ATOM    385  CA  THR A  29      -3.032 -10.048  -3.286  1.00  0.00           C  
ATOM    386  C   THR A  29      -4.377 -10.764  -3.235  1.00  0.00           C  
ATOM    387  O   THR A  29      -4.791 -11.429  -4.181  1.00  0.00           O  
ATOM    388  CB  THR A  29      -2.297 -10.009  -1.933  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -2.968  -9.160  -1.016  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.855  -9.515  -2.093  1.00  0.00           C  
ATOM    391  H   THR A  29      -3.707  -8.051  -3.116  1.00  0.00           H  
ATOM    392  HA  THR A  29      -2.430 -10.623  -3.965  1.00  0.00           H  
ATOM    393  HB  THR A  29      -2.262 -11.019  -1.520  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -3.002  -8.255  -1.352  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.356  -9.534  -1.124  1.00  0.00           H  
ATOM    396 HG22 THR A  29      -0.315 -10.168  -2.780  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.833  -8.498  -2.482  1.00  0.00           H  
ATOM    398  N   THR A  30      -5.049 -10.599  -2.108  1.00  0.00           N  
ATOM    399  CA  THR A  30      -6.364 -11.126  -1.792  1.00  0.00           C  
ATOM    400  C   THR A  30      -6.915 -10.345  -0.593  1.00  0.00           C  
ATOM    401  O   THR A  30      -6.358  -9.320  -0.207  1.00  0.00           O  
ATOM    402  CB  THR A  30      -6.286 -12.648  -1.563  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -7.576 -13.178  -1.323  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -5.362 -13.026  -0.399  1.00  0.00           C  
ATOM    405  H   THR A  30      -4.578 -10.007  -1.432  1.00  0.00           H  
ATOM    406  HA  THR A  30      -7.024 -10.940  -2.641  1.00  0.00           H  
ATOM    407  HB  THR A  30      -5.901 -13.116  -2.471  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -7.525 -14.139  -1.338  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -5.321 -14.113  -0.302  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -4.353 -12.660  -0.581  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -5.730 -12.606   0.537  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -8.004 -10.825   0.000  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -8.365 -11.712  -0.335  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -8.404 -10.349   0.793  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  N   PCA A   1       0.814  10.383   7.307  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.920   8.937   7.319  1.00  0.00           C  
HETATM    3  CB  PCA A   1       2.288   8.644   7.950  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.507   9.874   8.832  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.627  10.943   8.204  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.797  12.132   8.412  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.203   8.354   8.175  1.00  0.00           C  
HETATM    8  O   PCA A   1      -0.318   8.700   9.347  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.883   8.545   6.303  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       3.049   8.626   7.169  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       2.309   7.711   8.515  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       2.166   9.680   9.850  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       3.556  10.171   8.838  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.020   7.473   7.594  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.983   6.660   8.328  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.345   5.281   8.511  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.307   5.182   9.162  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.337   6.718   7.609  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.702   8.066   7.398  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.471   6.073   8.420  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.850   7.232   6.622  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.156   7.022   9.331  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.227   6.259   6.631  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.919   8.561   7.138  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -5.408   6.167   7.872  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -4.285   5.017   8.608  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.575   6.588   9.374  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.881   4.229   7.889  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -1.093   3.013   7.695  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.137   3.347   6.853  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.224   2.820   7.069  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.882   1.940   6.943  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -3.075   1.396   7.725  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.726   0.251   7.052  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.346  -0.229   5.985  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -4.729  -0.193   7.773  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.750   4.361   7.386  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.772   2.615   8.660  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -1.203   1.109   6.744  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.901   2.086   7.846  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -5.017   0.255   8.630  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -5.064  -1.065   7.517  1.00  0.00           H  
ATOM     43  N   CYS A   4      -0.086   4.197   5.852  1.00  0.00           N  
ATOM     44  CA  CYS A   4       0.877   4.621   4.862  1.00  0.00           C  
ATOM     45  C   CYS A   4       0.667   6.096   4.585  1.00  0.00           C  
ATOM     46  O   CYS A   4      -0.367   6.670   4.937  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.661   3.844   3.563  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.033   3.878   2.916  1.00  0.00           S  
ATOM     49  H   CYS A   4      -1.009   4.597   5.753  1.00  0.00           H  
ATOM     50  HA  CYS A   4       1.895   4.463   5.224  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.965   2.819   3.715  1.00  0.00           H  
ATOM     52  N   GLN A   5       1.666   6.683   3.935  1.00  0.00           N  
ATOM     53  CA  GLN A   5       1.666   8.015   3.368  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.512   7.916   1.849  1.00  0.00           C  
ATOM     55  O   GLN A   5       0.879   8.781   1.243  1.00  0.00           O  
ATOM     56  CB  GLN A   5       2.977   8.707   3.754  1.00  0.00           C  
ATOM     57  CG  GLN A   5       2.851  10.237   3.778  1.00  0.00           C  
ATOM     58  CD  GLN A   5       3.385  10.897   2.511  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       4.499  11.410   2.491  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       2.600  10.899   1.440  1.00  0.00           N  
ATOM     61  H   GLN A   5       2.483   6.108   3.723  1.00  0.00           H  
ATOM     62  HA  GLN A   5       0.847   8.598   3.789  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       3.791   8.395   3.099  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.440  10.590   4.620  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       1.697  10.434   1.464  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       2.949  11.299   0.583  1.00  0.00           H  
ATOM     67  N   SER A   6       2.122   6.905   1.220  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.166   6.753  -0.231  1.00  0.00           C  
ATOM     69  C   SER A   6       2.546   5.315  -0.570  1.00  0.00           C  
ATOM     70  O   SER A   6       3.052   4.594   0.277  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.177   7.739  -0.831  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.600   9.025  -0.925  1.00  0.00           O  
ATOM     73  H   SER A   6       2.625   6.199   1.777  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.177   6.951  -0.650  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.460   7.430  -1.838  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.015   9.154  -0.168  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.305   4.877  -1.809  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.459   3.492  -2.222  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.788   2.858  -1.776  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.804   1.684  -1.422  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.219   3.428  -3.740  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.370   4.020  -4.564  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.937   1.990  -4.158  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.862   5.478  -2.486  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.660   2.935  -1.723  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.316   3.999  -3.966  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.093   4.023  -5.617  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       3.568   5.045  -4.253  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       4.274   3.425  -4.445  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       1.694   1.965  -5.220  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       2.810   1.375  -3.962  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.087   1.626  -3.583  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.879   3.634  -1.756  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.164   3.276  -1.150  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.006   2.468   0.145  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.589   1.393   0.282  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.958   4.556  -0.844  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.640   5.180  -2.070  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.815   4.324  -2.571  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.461   3.526  -3.759  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.751   3.822  -5.036  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       9.286   5.003  -5.363  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.492   2.912  -5.978  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.761   4.580  -2.079  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.723   2.663  -1.853  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.729   4.332  -0.103  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       8.037   6.146  -1.752  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.130   3.637  -1.783  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.001   2.631  -3.598  1.00  0.00           H  
ATOM    110 HH11 ARG A   8       9.426   5.698  -4.646  1.00  0.00           H  
ATOM    111 HH12 ARG A   8       9.528   5.230  -6.316  1.00  0.00           H  
ATOM    112 HH21 ARG A   8       8.054   2.042  -5.670  1.00  0.00           H  
ATOM    113 HH22 ARG A   8       8.709   3.049  -6.953  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.214   2.986   1.084  1.00  0.00           N  
ATOM    115  CA  ASP A   9       4.921   2.361   2.356  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.445   0.933   2.109  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.031  -0.038   2.596  1.00  0.00           O  
ATOM    118  CB  ASP A   9       3.820   3.205   3.000  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.310   4.566   3.456  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.120   4.607   4.401  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       3.816   5.553   2.869  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.672   3.825   0.900  1.00  0.00           H  
ATOM    123  HA  ASP A   9       5.809   2.349   2.991  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.345   2.712   3.831  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.396   0.790   1.291  1.00  0.00           N  
ATOM    126  CA  CYS A  10       2.927  -0.545   0.978  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.000  -1.365   0.273  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.075  -2.557   0.511  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.615  -0.618   0.187  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.464  -1.874   0.802  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.017   1.599   0.821  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.765  -1.039   1.931  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       1.926  -0.882  -0.783  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.802  -0.772  -0.617  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.823  -1.514  -1.356  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.832  -2.140  -0.391  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.337  -3.230  -0.642  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.498  -0.625  -2.409  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.518  -0.343  -3.554  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.029   0.685  -4.554  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       7.113   1.248  -4.414  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       5.241   0.957  -5.591  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.695   0.223  -0.779  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.337  -2.330  -1.893  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.365  -1.148  -2.817  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.584   0.029  -3.142  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       4.361   0.471  -5.691  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       5.521   1.634  -6.283  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.109  -1.472   0.731  1.00  0.00           N  
ATOM    150  CA  GLN A  12       7.890  -2.076   1.802  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.140  -3.275   2.402  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.746  -4.312   2.662  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.237  -1.021   2.862  1.00  0.00           C  
ATOM    154  CG  GLN A  12       9.141   0.075   2.274  1.00  0.00           C  
ATOM    155  CD  GLN A  12       9.178   1.335   3.132  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.145   2.445   2.611  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       9.256   1.184   4.452  1.00  0.00           N  
ATOM    158  H   GLN A  12       6.702  -0.550   0.868  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.828  -2.447   1.385  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       8.758  -1.508   3.687  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.788   0.371   1.288  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.269   0.266   4.863  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       9.252   2.014   5.024  1.00  0.00           H  
ATOM    164  N   TYR A  13       5.831  -3.138   2.638  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.026  -4.165   3.305  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.551  -5.323   2.404  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.179  -6.373   2.921  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.826  -3.496   3.991  1.00  0.00           C  
ATOM    169  CG  TYR A  13       4.172  -2.422   5.013  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       5.102  -2.691   6.036  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       3.522  -1.173   4.983  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       5.423  -1.700   6.979  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       3.840  -0.183   5.928  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       4.799  -0.443   6.919  1.00  0.00           C  
ATOM    175  OH  TYR A  13       5.093   0.513   7.845  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.395  -2.246   2.418  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.638  -4.629   4.079  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.252  -4.271   4.501  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       5.565  -3.663   6.117  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       2.778  -0.961   4.233  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       6.140  -1.920   7.757  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       3.348   0.779   5.894  1.00  0.00           H  
ATOM    183  HH  TYR A  13       5.754   0.235   8.481  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.507  -5.144   1.081  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.835  -6.024   0.126  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.606  -5.991  -1.185  1.00  0.00           C  
ATOM    187  O   CYS A  14       4.988  -4.921  -1.644  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.395  -5.541  -0.131  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.205  -6.058   1.134  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.864  -4.273   0.713  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.810  -7.047   0.503  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.016  -5.914  -1.089  1.00  0.00           H  
ATOM    193  N   LEU A  15       4.795  -7.155  -1.814  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.494  -7.251  -3.089  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.736  -6.452  -4.156  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.327  -5.642  -4.863  1.00  0.00           O  
ATOM    197  CB  LEU A  15       5.661  -8.735  -3.467  1.00  0.00           C  
ATOM    198  CG  LEU A  15       6.848  -9.078  -4.386  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       6.840  -8.323  -5.720  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.198  -8.879  -3.685  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.480  -8.006  -1.372  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.477  -6.800  -2.951  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       4.740  -9.092  -3.932  1.00  0.00           H  
ATOM    204  HG  LEU A  15       6.764 -10.140  -4.618  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.101  -7.276  -5.568  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.579  -8.764  -6.388  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       5.860  -8.395  -6.188  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.391  -7.824  -3.496  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       8.211  -9.421  -2.739  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.997  -9.267  -4.320  1.00  0.00           H  
ATOM    211  N   THR A  16       3.417  -6.671  -4.262  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.564  -6.002  -5.245  1.00  0.00           C  
ATOM    213  C   THR A  16       1.378  -5.299  -4.575  1.00  0.00           C  
ATOM    214  O   THR A  16       0.267  -5.841  -4.540  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.084  -7.018  -6.293  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.179  -7.753  -6.798  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.414  -6.306  -7.470  1.00  0.00           C  
ATOM    218  H   THR A  16       2.988  -7.323  -3.624  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.131  -5.239  -5.779  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.373  -7.712  -5.839  1.00  0.00           H  
ATOM    221  HG1 THR A  16       3.660  -8.137  -6.063  1.00  0.00           H  
ATOM    222 HG21 THR A  16       1.094  -7.043  -8.208  1.00  0.00           H  
ATOM    223 HG22 THR A  16       0.545  -5.741  -7.133  1.00  0.00           H  
ATOM    224 HG23 THR A  16       2.124  -5.620  -7.936  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.575  -4.088  -4.038  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.480  -3.324  -3.518  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.499  -2.894  -4.606  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.151  -2.826  -5.784  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.073  -2.179  -2.699  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.569  -2.236  -2.920  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.752  -3.665  -3.329  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.039  -4.005  -2.808  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.801  -2.323  -1.663  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.137  -2.053  -2.025  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.656  -4.119  -2.372  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.731  -2.608  -4.191  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.726  -1.946  -5.009  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.467  -0.449  -4.903  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.175   0.211  -5.897  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.130  -2.334  -4.519  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.255  -1.865  -5.436  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.019  -1.822  -6.663  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.342  -1.552  -4.897  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.913  -2.643  -3.198  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.601  -2.235  -6.047  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.288  -1.881  -3.551  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.569   0.091  -3.682  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.427   1.513  -3.442  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.153   1.749  -1.964  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.643   1.009  -1.118  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.718   2.266  -3.819  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -4.969   1.400  -3.842  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.243   2.026  -4.422  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.197   0.933  -4.563  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.219   0.611  -3.765  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.922   1.551  -3.123  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.486  -0.688  -3.625  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.884  -0.466  -2.893  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.589   1.905  -4.022  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.593   2.789  -4.768  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.113   0.975  -2.855  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.017   2.409  -5.418  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.749   0.111  -4.959  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.742   2.520  -3.335  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.601   1.312  -2.402  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.815  -1.325  -4.080  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.218  -1.048  -3.036  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.498   2.869  -1.665  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.808   3.584  -0.438  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.054   4.409  -0.747  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.013   5.258  -1.637  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.646   4.483  -0.026  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -1.018   5.392   1.492  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.186   3.434  -2.438  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.007   2.890   0.376  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.446   5.196  -0.825  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.198   4.099  -0.136  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.463   4.733  -0.453  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.397   4.607   0.745  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.334   3.612   1.456  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.038   4.101  -1.730  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.522   4.825  -2.828  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.236   3.350   0.551  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.301   5.800  -0.617  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.115   4.230  -1.708  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.604   5.067  -2.637  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.225   5.624   1.008  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.034   5.712   2.226  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.172   5.459   3.474  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.560   4.720   4.375  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.239   4.760   2.146  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.242   5.092   1.057  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -10.076   4.586  -0.246  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -11.368   5.882   1.358  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -11.037   4.850  -1.236  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -12.326   6.150   0.366  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.164   5.633  -0.929  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.104   5.894  -1.881  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.244   6.413   0.378  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.418   6.730   2.304  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -9.768   4.796   3.101  1.00  0.00           H  
ATOM    302  HD1 TYR A  22      -9.209   3.997  -0.491  1.00  0.00           H  
ATOM    303  HD2 TYR A  22     -11.507   6.277   2.354  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -10.903   4.458  -2.233  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -13.193   6.750   0.601  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -12.906   5.503  -2.733  1.00  0.00           H  
ATOM    307  N   GLY A  23      -5.966   6.041   3.496  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.000   5.883   4.580  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.640   4.423   4.888  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.100   4.129   5.956  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.709   6.636   2.724  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.086   6.410   4.301  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.410   6.347   5.475  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.925   3.519   3.949  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.796   2.081   4.072  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.849   1.624   2.968  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.990   2.066   1.828  1.00  0.00           O  
ATOM    318  CB  THR A  24      -6.189   1.445   3.922  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -7.074   2.009   4.870  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -6.172  -0.072   4.129  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.307   3.836   3.071  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.395   1.835   5.047  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.577   1.639   2.922  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.170   2.954   4.696  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.847  -0.308   5.140  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -7.180  -0.463   3.987  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.506  -0.554   3.412  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.875   0.767   3.285  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -2.017   0.195   2.253  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.708  -1.069   1.722  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.635  -2.156   2.289  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.547   0.107   2.710  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.249  -1.492   2.821  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.841   0.374   4.222  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.960   0.889   1.416  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.419   0.618   3.661  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.491  -0.882   0.659  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.190  -1.939  -0.049  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.159  -2.775  -0.797  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.366  -2.188  -1.538  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.137  -1.309  -1.077  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.433  -0.758  -0.522  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -6.532   0.597  -0.166  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -7.595  -1.549  -0.588  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -7.800   1.187  -0.031  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -8.859  -0.948  -0.485  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.960   0.430  -0.247  1.00  0.00           C  
ATOM    348  OH  TYR A  26     -10.096   1.078  -0.641  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.453   0.027   0.210  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.752  -2.562   0.649  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.430  -2.081  -1.783  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -5.643   1.207  -0.100  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -7.526  -2.596  -0.848  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -7.878   2.247   0.127  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -9.751  -1.536  -0.650  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.299   1.827  -0.072  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.193  -4.110  -0.659  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.334  -5.015  -1.415  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.130  -5.850  -2.408  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.249  -6.254  -2.111  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.430  -5.879  -0.525  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.502  -4.950   0.707  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.878  -4.537  -0.055  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.693  -4.398  -2.008  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.691  -6.355  -1.169  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.562  -6.088  -3.599  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.253  -6.763  -4.677  1.00  0.00           C  
ATOM    368  C   LYS A  28      -3.336  -8.273  -4.445  1.00  0.00           C  
ATOM    369  O   LYS A  28      -4.145  -8.955  -5.069  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -2.526  -6.420  -5.988  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -3.484  -6.554  -7.175  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -3.188  -5.565  -8.314  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -3.276  -4.127  -7.776  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -4.049  -3.197  -8.622  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.639  -5.750  -3.839  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.267  -6.361  -4.697  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -1.663  -7.072  -6.128  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -4.495  -6.359  -6.821  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -3.917  -5.739  -9.108  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -2.267  -3.737  -7.629  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -4.932  -3.601  -8.891  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -4.281  -2.392  -8.030  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -3.528  -2.890  -9.429  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.490  -8.795  -3.558  1.00  0.00           N  
ATOM    385  CA  THR A  29      -2.492 -10.154  -3.080  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.704 -10.096  -1.768  1.00  0.00           C  
ATOM    387  O   THR A  29      -1.625  -9.037  -1.142  1.00  0.00           O  
ATOM    388  CB  THR A  29      -1.912 -11.096  -4.156  1.00  0.00           C  
ATOM    389  OG1 THR A  29      -1.901 -12.433  -3.697  1.00  0.00           O  
ATOM    390  CG2 THR A  29      -0.491 -10.711  -4.591  1.00  0.00           C  
ATOM    391  H   THR A  29      -1.870  -8.201  -3.026  1.00  0.00           H  
ATOM    392  HA  THR A  29      -3.516 -10.457  -2.851  1.00  0.00           H  
ATOM    393  HB  THR A  29      -2.552 -11.055  -5.039  1.00  0.00           H  
ATOM    394  HG1 THR A  29      -2.802 -12.773  -3.703  1.00  0.00           H  
ATOM    395 HG21 THR A  29      -0.484  -9.708  -5.015  1.00  0.00           H  
ATOM    396 HG22 THR A  29       0.200 -10.753  -3.749  1.00  0.00           H  
ATOM    397 HG23 THR A  29      -0.153 -11.413  -5.353  1.00  0.00           H  
ATOM    398  N   THR A  30      -1.097 -11.209  -1.377  1.00  0.00           N  
ATOM    399  CA  THR A  30      -0.398 -11.411  -0.118  1.00  0.00           C  
ATOM    400  C   THR A  30       0.898 -10.588  -0.056  1.00  0.00           C  
ATOM    401  O   THR A  30       1.998 -11.125  -0.122  1.00  0.00           O  
ATOM    402  CB  THR A  30      -0.154 -12.919   0.052  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -1.317 -13.620  -0.354  1.00  0.00           O  
ATOM    404  CG2 THR A  30       0.156 -13.284   1.507  1.00  0.00           C  
ATOM    405  H   THR A  30      -1.226 -12.009  -1.985  1.00  0.00           H  
ATOM    406  HA  THR A  30      -1.058 -11.081   0.685  1.00  0.00           H  
ATOM    407  HB  THR A  30       0.674 -13.235  -0.587  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -1.151 -14.564  -0.293  1.00  0.00           H  
ATOM    409 HG21 THR A  30       0.323 -14.357   1.591  1.00  0.00           H  
ATOM    410 HG22 THR A  30       1.055 -12.765   1.841  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -0.681 -13.004   2.149  1.00  0.00           H  
HETATM  412  N   NH2 A  31       0.777  -9.270   0.074  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -0.151  -8.860   0.031  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31       1.595  -8.691   0.167  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  N   PCA A   1      -0.160  11.466   6.022  1.00  0.00           N  
HETATM    2  CA  PCA A   1       0.085  10.035   6.034  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.474   9.887   6.668  1.00  0.00           C  
HETATM    4  CG  PCA A   1       1.517  11.100   7.598  1.00  0.00           C  
HETATM    5  CD  PCA A   1       0.561  12.090   6.952  1.00  0.00           C  
HETATM    6  OE  PCA A   1       0.616  13.288   7.174  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.956   9.328   6.899  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.648   9.954   7.700  1.00  0.00           O  
HETATM    9  HA  PCA A   1       0.062   9.635   5.021  1.00  0.00           H  
HETATM   10  HB2 PCA A   1       2.236  10.001   5.897  1.00  0.00           H  
HETATM   11  HB3 PCA A   1       1.614   8.943   7.197  1.00  0.00           H  
HETATM   12  HG2 PCA A   1       1.140  10.834   8.586  1.00  0.00           H  
HETATM   13  HG3 PCA A   1       2.527  11.504   7.675  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.069   8.010   6.756  1.00  0.00           N  
ATOM     15  CA  THR A   2      -1.889   7.191   7.640  1.00  0.00           C  
ATOM     16  C   THR A   2      -1.173   5.855   7.829  1.00  0.00           C  
ATOM     17  O   THR A   2      -0.046   5.848   8.319  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.332   7.144   7.116  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.787   8.446   6.807  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -4.315   6.552   8.132  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.524   7.544   6.035  1.00  0.00           H  
ATOM     22  HA  THR A   2      -1.934   7.608   8.637  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.335   6.579   6.188  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -3.255   9.086   7.303  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.328   7.169   9.032  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -5.318   6.546   7.702  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -4.052   5.533   8.407  1.00  0.00           H  
ATOM     28  N   GLN A   3      -1.761   4.738   7.404  1.00  0.00           N  
ATOM     29  CA  GLN A   3      -1.033   3.471   7.360  1.00  0.00           C  
ATOM     30  C   GLN A   3       0.164   3.579   6.413  1.00  0.00           C  
ATOM     31  O   GLN A   3       1.159   2.883   6.583  1.00  0.00           O  
ATOM     32  CB  GLN A   3      -1.945   2.336   6.895  1.00  0.00           C  
ATOM     33  CG  GLN A   3      -3.130   2.123   7.838  1.00  0.00           C  
ATOM     34  CD  GLN A   3      -3.987   0.977   7.464  1.00  0.00           C  
ATOM     35  OE1 GLN A   3      -3.717   0.184   6.567  1.00  0.00           O  
ATOM     36  NE2 GLN A   3      -5.013   0.882   8.280  1.00  0.00           N  
ATOM     37  H   GLN A   3      -2.691   4.798   7.009  1.00  0.00           H  
ATOM     38  HA  GLN A   3      -0.663   3.234   8.359  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      -1.358   1.415   6.856  1.00  0.00           H  
ATOM     40  HG3 GLN A   3      -3.840   2.937   7.867  1.00  0.00           H  
ATOM     41 HE21 GLN A   3      -5.196   1.568   8.996  1.00  0.00           H  
ATOM     42 HE22 GLN A   3      -5.433   0.008   8.293  1.00  0.00           H  
ATOM     43  N   CYS A   4       0.035   4.434   5.396  1.00  0.00           N  
ATOM     44  CA  CYS A   4       1.046   4.720   4.398  1.00  0.00           C  
ATOM     45  C   CYS A   4       1.078   6.219   4.155  1.00  0.00           C  
ATOM     46  O   CYS A   4       0.074   6.910   4.346  1.00  0.00           O  
ATOM     47  CB  CYS A   4       0.717   3.984   3.095  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.006   4.100   2.535  1.00  0.00           S  
ATOM     49  H   CYS A   4      -0.815   4.974   5.317  1.00  0.00           H  
ATOM     50  HA  CYS A   4       2.025   4.402   4.759  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.953   2.941   3.261  1.00  0.00           H  
ATOM     52  N   GLN A   5       2.240   6.707   3.726  1.00  0.00           N  
ATOM     53  CA  GLN A   5       2.422   8.036   3.173  1.00  0.00           C  
ATOM     54  C   GLN A   5       1.949   8.056   1.718  1.00  0.00           C  
ATOM     55  O   GLN A   5       1.328   9.018   1.273  1.00  0.00           O  
ATOM     56  CB  GLN A   5       3.904   8.409   3.270  1.00  0.00           C  
ATOM     57  CG  GLN A   5       4.070   9.928   3.157  1.00  0.00           C  
ATOM     58  CD  GLN A   5       5.511  10.316   2.851  1.00  0.00           C  
ATOM     59  OE1 GLN A   5       5.787  10.977   1.856  1.00  0.00           O  
ATOM     60  NE2 GLN A   5       6.449   9.900   3.698  1.00  0.00           N  
ATOM     61  H   GLN A   5       3.061   6.097   3.781  1.00  0.00           H  
ATOM     62  HA  GLN A   5       1.858   8.778   3.735  1.00  0.00           H  
ATOM     63  HB3 GLN A   5       4.462   7.909   2.477  1.00  0.00           H  
ATOM     64  HG3 GLN A   5       3.769  10.400   4.091  1.00  0.00           H  
ATOM     65 HE21 GLN A   5       6.202   9.330   4.491  1.00  0.00           H  
ATOM     66 HE22 GLN A   5       7.408  10.147   3.513  1.00  0.00           H  
ATOM     67  N   SER A   6       2.295   7.011   0.964  1.00  0.00           N  
ATOM     68  CA  SER A   6       2.091   6.889  -0.475  1.00  0.00           C  
ATOM     69  C   SER A   6       2.412   5.442  -0.854  1.00  0.00           C  
ATOM     70  O   SER A   6       2.868   4.680  -0.008  1.00  0.00           O  
ATOM     71  CB  SER A   6       3.008   7.871  -1.223  1.00  0.00           C  
ATOM     72  OG  SER A   6       2.465   9.175  -1.211  1.00  0.00           O  
ATOM     73  H   SER A   6       2.725   6.214   1.421  1.00  0.00           H  
ATOM     74  HA  SER A   6       1.051   7.096  -0.724  1.00  0.00           H  
ATOM     75  HB3 SER A   6       3.109   7.577  -2.269  1.00  0.00           H  
ATOM     76  HG  SER A   6       2.068   9.349  -0.347  1.00  0.00           H  
ATOM     77  N   VAL A   7       2.189   5.048  -2.109  1.00  0.00           N  
ATOM     78  CA  VAL A   7       2.385   3.690  -2.583  1.00  0.00           C  
ATOM     79  C   VAL A   7       3.769   3.120  -2.226  1.00  0.00           C  
ATOM     80  O   VAL A   7       3.894   1.925  -1.972  1.00  0.00           O  
ATOM     81  CB  VAL A   7       2.074   3.682  -4.087  1.00  0.00           C  
ATOM     82  CG1 VAL A   7       3.092   4.464  -4.929  1.00  0.00           C  
ATOM     83  CG2 VAL A   7       1.950   2.250  -4.588  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.767   5.669  -2.782  1.00  0.00           H  
ATOM     85  HA  VAL A   7       1.642   3.066  -2.080  1.00  0.00           H  
ATOM     86  HB  VAL A   7       1.098   4.148  -4.231  1.00  0.00           H  
ATOM     87 HG11 VAL A   7       3.166   5.494  -4.581  1.00  0.00           H  
ATOM     88 HG12 VAL A   7       4.075   3.997  -4.880  1.00  0.00           H  
ATOM     89 HG13 VAL A   7       2.766   4.473  -5.969  1.00  0.00           H  
ATOM     90 HG21 VAL A   7       2.910   1.744  -4.511  1.00  0.00           H  
ATOM     91 HG22 VAL A   7       1.207   1.738  -3.980  1.00  0.00           H  
ATOM     92 HG23 VAL A   7       1.622   2.264  -5.627  1.00  0.00           H  
ATOM     93  N   ARG A   8       4.807   3.963  -2.186  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.131   3.595  -1.682  1.00  0.00           C  
ATOM     95  C   ARG A   8       6.057   2.854  -0.342  1.00  0.00           C  
ATOM     96  O   ARG A   8       6.748   1.853  -0.150  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.011   4.844  -1.540  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.513   5.336  -2.901  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.441   6.545  -2.713  1.00  0.00           C  
ATOM    100  NE  ARG A   8       9.187   6.862  -3.942  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      10.304   6.236  -4.354  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      10.777   5.191  -3.665  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      10.942   6.653  -5.453  1.00  0.00           N  
ATOM    104  H   ARG A   8       4.636   4.926  -2.425  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.610   2.923  -2.389  1.00  0.00           H  
ATOM    106  HB3 ARG A   8       7.879   4.578  -0.933  1.00  0.00           H  
ATOM    107  HG3 ARG A   8       6.668   5.618  -3.534  1.00  0.00           H  
ATOM    108  HD3 ARG A   8       9.133   6.377  -1.885  1.00  0.00           H  
ATOM    109  HE  ARG A   8       8.837   7.642  -4.483  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      10.272   4.872  -2.850  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      11.616   4.701  -3.937  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      10.597   7.442  -5.981  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      11.781   6.196  -5.778  1.00  0.00           H  
ATOM    114  N   ASP A   9       5.225   3.339   0.582  1.00  0.00           N  
ATOM    115  CA  ASP A   9       5.080   2.717   1.885  1.00  0.00           C  
ATOM    116  C   ASP A   9       4.552   1.301   1.709  1.00  0.00           C  
ATOM    117  O   ASP A   9       5.118   0.339   2.230  1.00  0.00           O  
ATOM    118  CB  ASP A   9       4.140   3.538   2.781  1.00  0.00           C  
ATOM    119  CG  ASP A   9       4.857   4.156   3.964  1.00  0.00           C  
ATOM    120  OD1 ASP A   9       5.718   3.460   4.545  1.00  0.00           O  
ATOM    121  OD2 ASP A   9       4.509   5.322   4.249  1.00  0.00           O  
ATOM    122  H   ASP A   9       4.599   4.101   0.351  1.00  0.00           H  
ATOM    123  HA  ASP A   9       6.072   2.662   2.327  1.00  0.00           H  
ATOM    124  HB3 ASP A   9       3.356   2.898   3.181  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.477   1.146   0.928  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.022  -0.208   0.691  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.095  -1.035  -0.007  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.167  -2.225   0.243  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.687  -0.363  -0.045  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.602  -1.623   0.680  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.061   1.941   0.464  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.899  -0.654   1.675  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       1.982  -0.691  -0.997  1.00  0.00           H  
ATOM    134  N   GLN A  11       4.901  -0.458  -0.904  1.00  0.00           N  
ATOM    135  CA  GLN A  11       5.911  -1.234  -1.618  1.00  0.00           C  
ATOM    136  C   GLN A  11       6.910  -1.874  -0.648  1.00  0.00           C  
ATOM    137  O   GLN A  11       7.295  -3.023  -0.847  1.00  0.00           O  
ATOM    138  CB  GLN A  11       6.599  -0.399  -2.703  1.00  0.00           C  
ATOM    139  CG  GLN A  11       5.677  -0.249  -3.918  1.00  0.00           C  
ATOM    140  CD  GLN A  11       6.257   0.708  -4.950  1.00  0.00           C  
ATOM    141  OE1 GLN A  11       6.948   0.299  -5.877  1.00  0.00           O  
ATOM    142  NE2 GLN A  11       5.976   1.998  -4.805  1.00  0.00           N  
ATOM    143  H   GLN A  11       4.774   0.524  -1.123  1.00  0.00           H  
ATOM    144  HA  GLN A  11       5.402  -2.052  -2.136  1.00  0.00           H  
ATOM    145  HB3 GLN A  11       7.505  -0.913  -3.031  1.00  0.00           H  
ATOM    146  HG3 GLN A  11       4.700   0.116  -3.603  1.00  0.00           H  
ATOM    147 HE21 GLN A  11       5.401   2.296  -4.034  1.00  0.00           H  
ATOM    148 HE22 GLN A  11       6.327   2.645  -5.494  1.00  0.00           H  
ATOM    149  N   GLN A  12       7.323  -1.177   0.418  1.00  0.00           N  
ATOM    150  CA  GLN A  12       8.125  -1.801   1.444  1.00  0.00           C  
ATOM    151  C   GLN A  12       7.325  -2.840   2.252  1.00  0.00           C  
ATOM    152  O   GLN A  12       7.901  -3.801   2.754  1.00  0.00           O  
ATOM    153  CB  GLN A  12       8.832  -0.726   2.271  1.00  0.00           C  
ATOM    154  CG  GLN A  12       7.929   0.275   2.990  1.00  0.00           C  
ATOM    155  CD  GLN A  12       8.684   1.133   4.008  1.00  0.00           C  
ATOM    156  OE1 GLN A  12       9.861   0.899   4.267  1.00  0.00           O  
ATOM    157  NE2 GLN A  12       8.051   2.143   4.601  1.00  0.00           N  
ATOM    158  H   GLN A  12       7.066  -0.217   0.593  1.00  0.00           H  
ATOM    159  HA  GLN A  12       8.932  -2.348   0.970  1.00  0.00           H  
ATOM    160  HB3 GLN A  12       9.538  -0.182   1.641  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       7.162  -0.305   3.494  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       7.073   2.418   4.426  1.00  0.00           H  
ATOM    163 HE22 GLN A  12       8.566   2.691   5.268  1.00  0.00           H  
ATOM    164  N   TYR A  13       6.004  -2.668   2.367  1.00  0.00           N  
ATOM    165  CA  TYR A  13       5.126  -3.571   3.115  1.00  0.00           C  
ATOM    166  C   TYR A  13       4.793  -4.877   2.372  1.00  0.00           C  
ATOM    167  O   TYR A  13       4.616  -5.922   2.993  1.00  0.00           O  
ATOM    168  CB  TYR A  13       3.830  -2.820   3.441  1.00  0.00           C  
ATOM    169  CG  TYR A  13       3.080  -3.350   4.644  1.00  0.00           C  
ATOM    170  CD1 TYR A  13       3.585  -3.119   5.938  1.00  0.00           C  
ATOM    171  CD2 TYR A  13       1.871  -4.051   4.482  1.00  0.00           C  
ATOM    172  CE1 TYR A  13       2.895  -3.607   7.062  1.00  0.00           C  
ATOM    173  CE2 TYR A  13       1.182  -4.537   5.605  1.00  0.00           C  
ATOM    174  CZ  TYR A  13       1.695  -4.320   6.895  1.00  0.00           C  
ATOM    175  OH  TYR A  13       1.022  -4.797   7.979  1.00  0.00           O  
ATOM    176  H   TYR A  13       5.591  -1.831   1.967  1.00  0.00           H  
ATOM    177  HA  TYR A  13       5.627  -3.825   4.052  1.00  0.00           H  
ATOM    178  HB3 TYR A  13       3.175  -2.846   2.569  1.00  0.00           H  
ATOM    179  HD1 TYR A  13       4.504  -2.568   6.070  1.00  0.00           H  
ATOM    180  HD2 TYR A  13       1.460  -4.208   3.497  1.00  0.00           H  
ATOM    181  HE1 TYR A  13       3.293  -3.427   8.049  1.00  0.00           H  
ATOM    182  HE2 TYR A  13       0.254  -5.077   5.478  1.00  0.00           H  
ATOM    183  HH  TYR A  13       1.459  -4.593   8.809  1.00  0.00           H  
ATOM    184  N   CYS A  14       4.627  -4.796   1.051  1.00  0.00           N  
ATOM    185  CA  CYS A  14       3.989  -5.783   0.181  1.00  0.00           C  
ATOM    186  C   CYS A  14       4.763  -5.852  -1.127  1.00  0.00           C  
ATOM    187  O   CYS A  14       5.083  -4.822  -1.710  1.00  0.00           O  
ATOM    188  CB  CYS A  14       2.544  -5.353  -0.136  1.00  0.00           C  
ATOM    189  SG  CYS A  14       1.314  -5.825   1.105  1.00  0.00           S  
ATOM    190  H   CYS A  14       4.865  -3.908   0.632  1.00  0.00           H  
ATOM    191  HA  CYS A  14       3.980  -6.765   0.656  1.00  0.00           H  
ATOM    192  HB3 CYS A  14       2.198  -5.783  -1.080  1.00  0.00           H  
ATOM    193  N   LEU A  15       5.009  -7.063  -1.633  1.00  0.00           N  
ATOM    194  CA  LEU A  15       5.719  -7.252  -2.894  1.00  0.00           C  
ATOM    195  C   LEU A  15       4.903  -6.723  -4.085  1.00  0.00           C  
ATOM    196  O   LEU A  15       5.462  -6.425  -5.138  1.00  0.00           O  
ATOM    197  CB  LEU A  15       6.093  -8.738  -3.066  1.00  0.00           C  
ATOM    198  CG  LEU A  15       7.532  -9.000  -3.557  1.00  0.00           C  
ATOM    199  CD1 LEU A  15       7.849  -8.321  -4.894  1.00  0.00           C  
ATOM    200  CD2 LEU A  15       8.580  -8.614  -2.504  1.00  0.00           C  
ATOM    201  H   LEU A  15       4.735  -7.878  -1.104  1.00  0.00           H  
ATOM    202  HA  LEU A  15       6.629  -6.655  -2.838  1.00  0.00           H  
ATOM    203  HB3 LEU A  15       5.394  -9.203  -3.764  1.00  0.00           H  
ATOM    204  HG  LEU A  15       7.617 -10.076  -3.712  1.00  0.00           H  
ATOM    205 HD11 LEU A  15       7.086  -8.576  -5.630  1.00  0.00           H  
ATOM    206 HD12 LEU A  15       7.894  -7.238  -4.776  1.00  0.00           H  
ATOM    207 HD13 LEU A  15       8.815  -8.670  -5.255  1.00  0.00           H  
ATOM    208 HD21 LEU A  15       8.356  -9.106  -1.559  1.00  0.00           H  
ATOM    209 HD22 LEU A  15       9.565  -8.936  -2.840  1.00  0.00           H  
ATOM    210 HD23 LEU A  15       8.605  -7.536  -2.347  1.00  0.00           H  
ATOM    211  N   THR A  16       3.573  -6.624  -3.958  1.00  0.00           N  
ATOM    212  CA  THR A  16       2.736  -6.064  -5.016  1.00  0.00           C  
ATOM    213  C   THR A  16       1.501  -5.367  -4.444  1.00  0.00           C  
ATOM    214  O   THR A  16       0.402  -5.937  -4.434  1.00  0.00           O  
ATOM    215  CB  THR A  16       2.360  -7.149  -6.038  1.00  0.00           C  
ATOM    216  OG1 THR A  16       3.492  -7.917  -6.394  1.00  0.00           O  
ATOM    217  CG2 THR A  16       1.799  -6.509  -7.312  1.00  0.00           C  
ATOM    218  H   THR A  16       3.142  -6.910  -3.094  1.00  0.00           H  
ATOM    219  HA  THR A  16       3.304  -5.303  -5.554  1.00  0.00           H  
ATOM    220  HB  THR A  16       1.607  -7.812  -5.611  1.00  0.00           H  
ATOM    221  HG1 THR A  16       4.281  -7.362  -6.309  1.00  0.00           H  
ATOM    222 HG21 THR A  16       2.551  -5.857  -7.758  1.00  0.00           H  
ATOM    223 HG22 THR A  16       1.543  -7.292  -8.025  1.00  0.00           H  
ATOM    224 HG23 THR A  16       0.913  -5.919  -7.080  1.00  0.00           H  
ATOM    225  N   PRO A  17       1.656  -4.128  -3.963  1.00  0.00           N  
ATOM    226  CA  PRO A  17       0.549  -3.346  -3.502  1.00  0.00           C  
ATOM    227  C   PRO A  17      -0.448  -3.027  -4.611  1.00  0.00           C  
ATOM    228  O   PRO A  17      -0.154  -3.152  -5.800  1.00  0.00           O  
ATOM    229  CB  PRO A  17       1.133  -2.119  -2.807  1.00  0.00           C  
ATOM    230  CG  PRO A  17       2.618  -2.123  -3.098  1.00  0.00           C  
ATOM    231  CD  PRO A  17       2.847  -3.580  -3.367  1.00  0.00           C  
ATOM    232  HA  PRO A  17       0.114  -3.957  -2.725  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.919  -2.214  -1.753  1.00  0.00           H  
ATOM    234  HG3 PRO A  17       3.213  -1.816  -2.257  1.00  0.00           H  
ATOM    235  HD3 PRO A  17       2.831  -3.926  -2.363  1.00  0.00           H  
ATOM    236  N   ASP A  18      -1.642  -2.638  -4.182  1.00  0.00           N  
ATOM    237  CA  ASP A  18      -2.723  -2.130  -5.000  1.00  0.00           C  
ATOM    238  C   ASP A  18      -2.556  -0.616  -5.016  1.00  0.00           C  
ATOM    239  O   ASP A  18      -2.341  -0.012  -6.065  1.00  0.00           O  
ATOM    240  CB  ASP A  18      -4.052  -2.566  -4.354  1.00  0.00           C  
ATOM    241  CG  ASP A  18      -5.276  -2.316  -5.222  1.00  0.00           C  
ATOM    242  OD1 ASP A  18      -5.181  -2.576  -6.437  1.00  0.00           O  
ATOM    243  OD2 ASP A  18      -6.302  -1.875  -4.646  1.00  0.00           O  
ATOM    244  H   ASP A  18      -1.758  -2.533  -3.183  1.00  0.00           H  
ATOM    245  HA  ASP A  18      -2.653  -2.509  -6.021  1.00  0.00           H  
ATOM    246  HB3 ASP A  18      -4.182  -2.021  -3.432  1.00  0.00           H  
ATOM    247  N   ARG A  19      -2.623   0.003  -3.832  1.00  0.00           N  
ATOM    248  CA  ARG A  19      -2.526   1.440  -3.683  1.00  0.00           C  
ATOM    249  C   ARG A  19      -2.231   1.766  -2.226  1.00  0.00           C  
ATOM    250  O   ARG A  19      -2.678   1.057  -1.330  1.00  0.00           O  
ATOM    251  CB  ARG A  19      -3.851   2.123  -4.074  1.00  0.00           C  
ATOM    252  CG  ARG A  19      -5.066   1.213  -3.984  1.00  0.00           C  
ATOM    253  CD  ARG A  19      -6.402   1.728  -4.531  1.00  0.00           C  
ATOM    254  NE  ARG A  19      -7.294   0.571  -4.516  1.00  0.00           N  
ATOM    255  CZ  ARG A  19      -8.251   0.268  -3.634  1.00  0.00           C  
ATOM    256  NH1 ARG A  19      -8.990   1.222  -3.060  1.00  0.00           N  
ATOM    257  NH2 ARG A  19      -8.422  -1.022  -3.345  1.00  0.00           N  
ATOM    258  H   ARG A  19      -2.879  -0.511  -2.992  1.00  0.00           H  
ATOM    259  HA  ARG A  19      -1.715   1.825  -4.305  1.00  0.00           H  
ATOM    260  HB3 ARG A  19      -3.778   2.578  -5.063  1.00  0.00           H  
ATOM    261  HG3 ARG A  19      -5.147   0.869  -2.962  1.00  0.00           H  
ATOM    262  HD3 ARG A  19      -6.256   2.031  -5.571  1.00  0.00           H  
ATOM    263  HE  ARG A  19      -6.819  -0.259  -4.860  1.00  0.00           H  
ATOM    264 HH11 ARG A  19      -8.878   2.175  -3.368  1.00  0.00           H  
ATOM    265 HH12 ARG A  19      -9.701   0.999  -2.378  1.00  0.00           H  
ATOM    266 HH21 ARG A  19      -7.735  -1.660  -3.776  1.00  0.00           H  
ATOM    267 HH22 ARG A  19      -9.089  -1.369  -2.673  1.00  0.00           H  
ATOM    268  N   CYS A  20      -1.601   2.916  -1.997  1.00  0.00           N  
ATOM    269  CA  CYS A  20      -1.882   3.675  -0.789  1.00  0.00           C  
ATOM    270  C   CYS A  20      -3.149   4.466  -1.094  1.00  0.00           C  
ATOM    271  O   CYS A  20      -3.148   5.290  -2.008  1.00  0.00           O  
ATOM    272  CB  CYS A  20      -0.715   4.595  -0.442  1.00  0.00           C  
ATOM    273  SG  CYS A  20      -1.002   5.562   1.059  1.00  0.00           S  
ATOM    274  H   CYS A  20      -1.330   3.453  -2.807  1.00  0.00           H  
ATOM    275  HA  CYS A  20      -2.050   3.012   0.056  1.00  0.00           H  
ATOM    276  HB3 CYS A  20      -0.538   5.279  -1.271  1.00  0.00           H  
ATOM    277  N   SER A  21      -4.268   4.145  -0.448  1.00  0.00           N  
ATOM    278  CA  SER A  21      -5.557   4.727  -0.763  1.00  0.00           C  
ATOM    279  C   SER A  21      -6.455   4.617   0.463  1.00  0.00           C  
ATOM    280  O   SER A  21      -6.344   3.653   1.208  1.00  0.00           O  
ATOM    281  CB  SER A  21      -6.145   4.021  -1.994  1.00  0.00           C  
ATOM    282  OG  SER A  21      -5.669   4.702  -3.138  1.00  0.00           O  
ATOM    283  H   SER A  21      -4.269   3.417   0.261  1.00  0.00           H  
ATOM    284  HA  SER A  21      -5.435   5.791  -0.975  1.00  0.00           H  
ATOM    285  HB3 SER A  21      -7.226   4.120  -1.951  1.00  0.00           H  
ATOM    286  HG  SER A  21      -4.757   4.983  -2.977  1.00  0.00           H  
ATOM    287  N   TYR A  22      -7.311   5.615   0.706  1.00  0.00           N  
ATOM    288  CA  TYR A  22      -8.145   5.677   1.905  1.00  0.00           C  
ATOM    289  C   TYR A  22      -7.298   5.487   3.175  1.00  0.00           C  
ATOM    290  O   TYR A  22      -7.656   4.738   4.081  1.00  0.00           O  
ATOM    291  CB  TYR A  22      -9.308   4.692   1.781  1.00  0.00           C  
ATOM    292  CG  TYR A  22     -10.440   4.894   2.771  1.00  0.00           C  
ATOM    293  CD1 TYR A  22     -11.338   5.964   2.598  1.00  0.00           C  
ATOM    294  CD2 TYR A  22     -10.616   4.002   3.847  1.00  0.00           C  
ATOM    295  CE1 TYR A  22     -12.397   6.148   3.503  1.00  0.00           C  
ATOM    296  CE2 TYR A  22     -11.675   4.189   4.752  1.00  0.00           C  
ATOM    297  CZ  TYR A  22     -12.563   5.264   4.581  1.00  0.00           C  
ATOM    298  OH  TYR A  22     -13.594   5.452   5.454  1.00  0.00           O  
ATOM    299  H   TYR A  22      -7.360   6.386   0.057  1.00  0.00           H  
ATOM    300  HA  TYR A  22      -8.605   6.652   1.947  1.00  0.00           H  
ATOM    301  HB3 TYR A  22      -8.882   3.711   1.912  1.00  0.00           H  
ATOM    302  HD1 TYR A  22     -11.219   6.645   1.769  1.00  0.00           H  
ATOM    303  HD2 TYR A  22      -9.930   3.179   3.993  1.00  0.00           H  
ATOM    304  HE1 TYR A  22     -13.085   6.970   3.372  1.00  0.00           H  
ATOM    305  HE2 TYR A  22     -11.792   3.505   5.580  1.00  0.00           H  
ATOM    306  HH  TYR A  22     -13.616   4.798   6.155  1.00  0.00           H  
ATOM    307  N   GLY A  23      -6.126   6.131   3.207  1.00  0.00           N  
ATOM    308  CA  GLY A  23      -5.166   6.039   4.303  1.00  0.00           C  
ATOM    309  C   GLY A  23      -4.720   4.606   4.632  1.00  0.00           C  
ATOM    310  O   GLY A  23      -4.171   4.364   5.707  1.00  0.00           O  
ATOM    311  H   GLY A  23      -5.891   6.729   2.430  1.00  0.00           H  
ATOM    312  HA2 GLY A  23      -4.285   6.618   4.026  1.00  0.00           H  
ATOM    313  HA3 GLY A  23      -5.612   6.486   5.192  1.00  0.00           H  
ATOM    314  N   THR A  24      -4.941   3.672   3.704  1.00  0.00           N  
ATOM    315  CA  THR A  24      -4.742   2.243   3.848  1.00  0.00           C  
ATOM    316  C   THR A  24      -3.789   1.805   2.739  1.00  0.00           C  
ATOM    317  O   THR A  24      -3.989   2.171   1.581  1.00  0.00           O  
ATOM    318  CB  THR A  24      -6.105   1.542   3.722  1.00  0.00           C  
ATOM    319  OG1 THR A  24      -7.014   2.081   4.661  1.00  0.00           O  
ATOM    320  CG2 THR A  24      -6.016   0.031   3.950  1.00  0.00           C  
ATOM    321  H   THR A  24      -5.337   3.956   2.821  1.00  0.00           H  
ATOM    322  HA  THR A  24      -4.317   2.014   4.824  1.00  0.00           H  
ATOM    323  HB  THR A  24      -6.507   1.702   2.721  1.00  0.00           H  
ATOM    324  HG1 THR A  24      -7.151   3.020   4.470  1.00  0.00           H  
ATOM    325 HG21 THR A  24      -5.653  -0.175   4.955  1.00  0.00           H  
ATOM    326 HG22 THR A  24      -7.009  -0.406   3.842  1.00  0.00           H  
ATOM    327 HG23 THR A  24      -5.352  -0.432   3.221  1.00  0.00           H  
ATOM    328  N   CYS A  25      -2.750   1.038   3.072  1.00  0.00           N  
ATOM    329  CA  CYS A  25      -1.895   0.441   2.054  1.00  0.00           C  
ATOM    330  C   CYS A  25      -2.556  -0.872   1.612  1.00  0.00           C  
ATOM    331  O   CYS A  25      -2.418  -1.926   2.224  1.00  0.00           O  
ATOM    332  CB  CYS A  25      -0.419   0.423   2.494  1.00  0.00           C  
ATOM    333  SG  CYS A  25       0.442  -1.134   2.680  1.00  0.00           S  
ATOM    334  H   CYS A  25      -2.647   0.725   4.028  1.00  0.00           H  
ATOM    335  HA  CYS A  25      -1.880   1.091   1.182  1.00  0.00           H  
ATOM    336  HB3 CYS A  25      -0.298   0.980   3.421  1.00  0.00           H  
ATOM    337  N   TYR A  26      -3.392  -0.761   0.579  1.00  0.00           N  
ATOM    338  CA  TYR A  26      -4.084  -1.871  -0.052  1.00  0.00           C  
ATOM    339  C   TYR A  26      -3.059  -2.704  -0.816  1.00  0.00           C  
ATOM    340  O   TYR A  26      -2.247  -2.113  -1.533  1.00  0.00           O  
ATOM    341  CB  TYR A  26      -5.106  -1.305  -1.048  1.00  0.00           C  
ATOM    342  CG  TYR A  26      -6.378  -0.757  -0.440  1.00  0.00           C  
ATOM    343  CD1 TYR A  26      -7.474  -1.621  -0.248  1.00  0.00           C  
ATOM    344  CD2 TYR A  26      -6.542   0.628  -0.256  1.00  0.00           C  
ATOM    345  CE1 TYR A  26      -8.743  -1.096   0.042  1.00  0.00           C  
ATOM    346  CE2 TYR A  26      -7.816   1.149   0.029  1.00  0.00           C  
ATOM    347  CZ  TYR A  26      -8.911   0.288   0.197  1.00  0.00           C  
ATOM    348  OH  TYR A  26     -10.166   0.804   0.314  1.00  0.00           O  
ATOM    349  H   TYR A  26      -3.408   0.128   0.090  1.00  0.00           H  
ATOM    350  HA  TYR A  26      -4.588  -2.484   0.698  1.00  0.00           H  
ATOM    351  HB3 TYR A  26      -5.424  -2.109  -1.708  1.00  0.00           H  
ATOM    352  HD1 TYR A  26      -7.357  -2.686  -0.392  1.00  0.00           H  
ATOM    353  HD2 TYR A  26      -5.700   1.292  -0.384  1.00  0.00           H  
ATOM    354  HE1 TYR A  26      -9.590  -1.759   0.160  1.00  0.00           H  
ATOM    355  HE2 TYR A  26      -7.967   2.213   0.080  1.00  0.00           H  
ATOM    356  HH  TYR A  26     -10.174   1.698   0.665  1.00  0.00           H  
ATOM    357  N   CYS A  27      -3.116  -4.041  -0.714  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -2.283  -4.952  -1.491  1.00  0.00           C  
ATOM    359  C   CYS A  27      -3.124  -5.906  -2.321  1.00  0.00           C  
ATOM    360  O   CYS A  27      -4.254  -6.211  -1.948  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.268  -5.712  -0.624  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -0.361  -4.713   0.569  1.00  0.00           S  
ATOM    363  H   CYS A  27      -3.810  -4.478  -0.130  1.00  0.00           H  
ATOM    364  HA  CYS A  27      -1.756  -4.358  -2.213  1.00  0.00           H  
ATOM    365  HB3 CYS A  27      -0.522  -6.144  -1.288  1.00  0.00           H  
ATOM    366  N   LYS A  28      -2.568  -6.365  -3.451  1.00  0.00           N  
ATOM    367  CA  LYS A  28      -3.262  -7.233  -4.393  1.00  0.00           C  
ATOM    368  C   LYS A  28      -2.370  -8.427  -4.732  1.00  0.00           C  
ATOM    369  O   LYS A  28      -1.959  -8.605  -5.882  1.00  0.00           O  
ATOM    370  CB  LYS A  28      -3.680  -6.442  -5.639  1.00  0.00           C  
ATOM    371  CG  LYS A  28      -2.518  -5.616  -6.209  1.00  0.00           C  
ATOM    372  CD  LYS A  28      -2.737  -5.195  -7.667  1.00  0.00           C  
ATOM    373  CE  LYS A  28      -2.878  -6.385  -8.631  1.00  0.00           C  
ATOM    374  NZ  LYS A  28      -1.905  -7.465  -8.352  1.00  0.00           N  
ATOM    375  H   LYS A  28      -1.614  -6.103  -3.682  1.00  0.00           H  
ATOM    376  HA  LYS A  28      -4.176  -7.631  -3.948  1.00  0.00           H  
ATOM    377  HB3 LYS A  28      -4.490  -5.759  -5.377  1.00  0.00           H  
ATOM    378  HG3 LYS A  28      -1.564  -6.130  -6.110  1.00  0.00           H  
ATOM    379  HD3 LYS A  28      -1.890  -4.572  -7.966  1.00  0.00           H  
ATOM    380  HE3 LYS A  28      -2.739  -6.022  -9.651  1.00  0.00           H  
ATOM    381  HZ1 LYS A  28      -2.040  -7.842  -7.414  1.00  0.00           H  
ATOM    382  HZ2 LYS A  28      -2.022  -8.220  -9.010  1.00  0.00           H  
ATOM    383  HZ3 LYS A  28      -0.962  -7.111  -8.417  1.00  0.00           H  
ATOM    384  N   THR A  29      -2.071  -9.231  -3.714  1.00  0.00           N  
ATOM    385  CA  THR A  29      -1.306 -10.451  -3.773  1.00  0.00           C  
ATOM    386  C   THR A  29      -1.603 -11.143  -2.445  1.00  0.00           C  
ATOM    387  O   THR A  29      -1.793 -10.473  -1.432  1.00  0.00           O  
ATOM    388  CB  THR A  29       0.189 -10.162  -3.998  1.00  0.00           C  
ATOM    389  OG1 THR A  29       0.925 -11.366  -4.038  1.00  0.00           O  
ATOM    390  CG2 THR A  29       0.806  -9.221  -2.955  1.00  0.00           C  
ATOM    391  H   THR A  29      -2.451  -9.063  -2.791  1.00  0.00           H  
ATOM    392  HA  THR A  29      -1.680 -11.063  -4.597  1.00  0.00           H  
ATOM    393  HB  THR A  29       0.294  -9.696  -4.980  1.00  0.00           H  
ATOM    394  HG1 THR A  29       1.041 -11.707  -3.147  1.00  0.00           H  
ATOM    395 HG21 THR A  29       0.736  -9.653  -1.956  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.856  -9.060  -3.196  1.00  0.00           H  
ATOM    397 HG23 THR A  29       0.293  -8.258  -2.964  1.00  0.00           H  
ATOM    398  N   THR A  30      -1.713 -12.465  -2.473  1.00  0.00           N  
ATOM    399  CA  THR A  30      -2.004 -13.317  -1.333  1.00  0.00           C  
ATOM    400  C   THR A  30      -1.732 -14.762  -1.763  1.00  0.00           C  
ATOM    401  O   THR A  30      -1.144 -14.988  -2.819  1.00  0.00           O  
ATOM    402  CB  THR A  30      -3.445 -13.088  -0.829  1.00  0.00           C  
ATOM    403  OG1 THR A  30      -3.683 -13.848   0.339  1.00  0.00           O  
ATOM    404  CG2 THR A  30      -4.506 -13.440  -1.880  1.00  0.00           C  
ATOM    405  H   THR A  30      -1.542 -12.929  -3.351  1.00  0.00           H  
ATOM    406  HA  THR A  30      -1.311 -13.068  -0.528  1.00  0.00           H  
ATOM    407  HB  THR A  30      -3.577 -12.037  -0.566  1.00  0.00           H  
ATOM    408  HG1 THR A  30      -3.372 -13.350   1.102  1.00  0.00           H  
ATOM    409 HG21 THR A  30      -4.456 -14.497  -2.144  1.00  0.00           H  
ATOM    410 HG22 THR A  30      -5.495 -13.229  -1.474  1.00  0.00           H  
ATOM    411 HG23 THR A  30      -4.362 -12.839  -2.779  1.00  0.00           H  
HETATM  412  N   NH2 A  31      -2.164 -15.735  -0.967  1.00  0.00           N  
HETATM  413  HN1 NH2 A  31      -2.719 -15.471  -0.159  1.00  0.00           H  
HETATM  414  HN2 NH2 A  31      -2.011 -16.700  -1.214  1.00  0.00           H  
TER     415      NH2 A  31                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7    9                                                 
CONECT    3    2    4   10   11                                                 
CONECT    4    3    5   12   13                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   14                                                      
CONECT    8    7                                                                
CONECT    9    2                                                                
CONECT   10    3                                                                
CONECT   11    3                                                                
CONECT   12    4                                                                
CONECT   13    4                                                                
CONECT   14    7                                                                
CONECT   48  273                                                                
CONECT  130  333                                                                
CONECT  189  362                                                                
CONECT  273   48                                                                
CONECT  333  130                                                                
CONECT  362  189                                                                
CONECT  400  412                                                                
CONECT  412  400  413  414                                                      
CONECT  413  412                                                                
CONECT  414  412                                                                
MASTER      293    0    2    1    2    0    1    6  237    1   24    3          
END