HEADER    TRANSFERASE                             21-NOV-03   1RKL              
TITLE     NMR STRUCTURE OF YEAST OLIGOSACCHARYLTRANSFERASE SUBUNIT OST4P        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEIN                 
COMPND   3 GLYCOSYLTRANSFERASE 4 KDA SUBUNIT;                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: OLIGOSACCHARYL TRANSFERASE 4 KDA SUBUNIT, OTASE 4 KDA       
COMPND   6 SUBUNIT;                                                             
COMPND   7 EC: 2.4.1.119;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE OCCURS NATURALLY IN SACCHAROMYCES CEREVISIAE (YEAST). 
KEYWDS    MEMBRANE PROTEIN, TRANSFERASE                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.ZUBKOV,W.J.LENNARZ,S.MOHANTY                                        
REVDAT   3   02-MAR-22 1RKL    1       REMARK                                   
REVDAT   2   24-FEB-09 1RKL    1       VERSN                                    
REVDAT   1   23-MAR-04 1RKL    0                                                
JRNL        AUTH   S.ZUBKOV,W.J.LENNARZ,S.MOHANTY                               
JRNL        TITL   STRUCTURAL BASIS FOR THE FUNCTION OF A MINIMEMBRANE PROTEIN  
JRNL        TITL 2 SUBUNIT OF YEAST OLIGOSACCHARYLTRANSFERASE                   
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 101  3821 2004              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   15001703                                                     
JRNL        DOI    10.1073/PNAS.0400512101                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.2, ARIA 1.2                                
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), LINGE, NILGES (ARIA)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 287 NOE RESTRAINTS, 58 DIHEDRAL ANGLE     
REMARK   3  RESTRAINTS, 24 DISTANCE RESTRAINTS FROM HYDROGEN BONDS              
REMARK   4                                                                      
REMARK   4 1RKL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020840.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 311                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM OST4P                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4, CYANA 1.0.6         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14                  
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  1 MET A   1   CG  -  SD  -  CE  ANGL. DEV. =  11.3 DEGREES          
REMARK 500  1 GLN A   6   CA  -  CB  -  CG  ANGL. DEV. =  15.5 DEGREES          
REMARK 500  1 LEU A  10   CA  -  CB  -  CG  ANGL. DEV. =  14.6 DEGREES          
REMARK 500  1 ILE A  12   CA  -  CB  -  CG1 ANGL. DEV. =  13.1 DEGREES          
REMARK 500  1 THR A  13   CA  -  CB  -  CG2 ANGL. DEV. =  20.2 DEGREES          
REMARK 500  1 PHE A  14   C   -  N   -  CA  ANGL. DEV. =  17.9 DEGREES          
REMARK 500  1 ILE A  16   CA  -  CB  -  CG1 ANGL. DEV. =  18.2 DEGREES          
REMARK 500  1 VAL A  17   CG1 -  CB  -  CG2 ANGL. DEV. = -16.2 DEGREES          
REMARK 500  1 MET A  18   CA  -  CB  -  CG  ANGL. DEV. =  13.5 DEGREES          
REMARK 500  1 VAL A  23   CG1 -  CB  -  CG2 ANGL. DEV. = -15.6 DEGREES          
REMARK 500  1 ILE A  24   CB  -  CA  -  C   ANGL. DEV. =  12.7 DEGREES          
REMARK 500  1 ILE A  24   CA  -  CB  -  CG1 ANGL. DEV. =  13.2 DEGREES          
REMARK 500  1 TYR A  25   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  1 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  1 HIS A  26   CA  -  CB  -  CG  ANGL. DEV. =  16.2 DEGREES          
REMARK 500  1 VAL A  28   CA  -  CB  -  CG2 ANGL. DEV. =  17.6 DEGREES          
REMARK 500  1 THR A  31   CA  -  CB  -  CG2 ANGL. DEV. =  11.5 DEGREES          
REMARK 500  1 MET A  32   CA  -  C   -  N   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  1 SER A  33   N   -  CA  -  CB  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  1 LYS A  35   CA  -  CB  -  CG  ANGL. DEV. =  17.4 DEGREES          
REMARK 500  1 ASN A  36   N   -  CA  -  CB  ANGL. DEV. =  15.0 DEGREES          
REMARK 500  2 MET A   1   CA  -  CB  -  CG  ANGL. DEV. =  14.7 DEGREES          
REMARK 500  2 ASP A   4   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  2 LEU A   7   CA  -  CB  -  CG  ANGL. DEV. =  14.0 DEGREES          
REMARK 500  2 LEU A   7   CB  -  CG  -  CD2 ANGL. DEV. =  11.1 DEGREES          
REMARK 500  2 ILE A  12   CA  -  CB  -  CG1 ANGL. DEV. =  11.9 DEGREES          
REMARK 500  2 THR A  13   CA  -  CB  -  CG2 ANGL. DEV. =  22.0 DEGREES          
REMARK 500  2 PHE A  14   C   -  N   -  CA  ANGL. DEV. =  17.3 DEGREES          
REMARK 500  2 ILE A  16   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500  2 ILE A  16   CA  -  CB  -  CG1 ANGL. DEV. =  13.0 DEGREES          
REMARK 500  2 VAL A  17   CG1 -  CB  -  CG2 ANGL. DEV. = -16.1 DEGREES          
REMARK 500  2 MET A  18   CG  -  SD  -  CE  ANGL. DEV. =  12.2 DEGREES          
REMARK 500  2 MET A  19   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  2 VAL A  23   CG1 -  CB  -  CG2 ANGL. DEV. = -14.8 DEGREES          
REMARK 500  2 VAL A  23   CA  -  CB  -  CG2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  2 ILE A  24   CA  -  CB  -  CG1 ANGL. DEV. =  13.3 DEGREES          
REMARK 500  2 TYR A  25   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  2 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  2 HIS A  26   CA  -  CB  -  CG  ANGL. DEV. =  16.4 DEGREES          
REMARK 500  2 VAL A  28   CA  -  CB  -  CG2 ANGL. DEV. =  17.9 DEGREES          
REMARK 500  2 THR A  31   CA  -  CB  -  CG2 ANGL. DEV. =  11.5 DEGREES          
REMARK 500  2 LYS A  35   CA  -  CB  -  CG  ANGL. DEV. =  17.6 DEGREES          
REMARK 500  2 ASN A  36   C   -  N   -  CA  ANGL. DEV. =  15.7 DEGREES          
REMARK 500  2 ASN A  36   N   -  CA  -  CB  ANGL. DEV. =  22.7 DEGREES          
REMARK 500  3 GLU A   5   CA  -  CB  -  CG  ANGL. DEV. =  14.4 DEGREES          
REMARK 500  3 GLN A   6   CA  -  CB  -  CG  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  3 LEU A  10   CA  -  CB  -  CG  ANGL. DEV. =  14.9 DEGREES          
REMARK 500  3 ILE A  12   CA  -  CB  -  CG1 ANGL. DEV. =  11.7 DEGREES          
REMARK 500  3 THR A  13   CA  -  CB  -  CG2 ANGL. DEV. =  20.4 DEGREES          
REMARK 500  3 PHE A  14   C   -  N   -  CA  ANGL. DEV. =  19.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     390 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3     -169.40     51.32                                   
REMARK 500  1 GLN A   6       -5.24    -52.08                                   
REMARK 500  1 LEU A   7       -3.69    -57.18                                   
REMARK 500  1 MET A  32      107.79    -49.01                                   
REMARK 500  2 SER A   3       88.72    -66.19                                   
REMARK 500  2 LEU A   7        8.14    -47.82                                   
REMARK 500  2 SER A  33      108.52    -50.76                                   
REMARK 500  3 SER A   3      -76.23   -124.44                                   
REMARK 500  3 LEU A   7        2.91    -63.64                                   
REMARK 500  4 SER A   3      -82.24   -107.72                                   
REMARK 500  4 GLN A   6       17.65    -67.57                                   
REMARK 500  4 LEU A   7       11.90    -67.77                                   
REMARK 500  4 ILE A  12      -60.49    -98.55                                   
REMARK 500  4 VAL A  28      -65.94   -100.08                                   
REMARK 500  4 ASP A  29       -0.97    -58.72                                   
REMARK 500  4 SER A  30      138.79    -31.47                                   
REMARK 500  5 SER A   3       33.26    -72.15                                   
REMARK 500  5 LEU A   7        7.28    -62.93                                   
REMARK 500  6 SER A   3       89.47    -41.25                                   
REMARK 500  6 GLN A   6       23.01     81.60                                   
REMARK 500  6 ILE A  12      -60.70    -95.54                                   
REMARK 500  6 THR A  31       78.36    -56.19                                   
REMARK 500  7 SER A   3      -58.84   -135.62                                   
REMARK 500  7 ILE A  12      -61.36    -99.63                                   
REMARK 500  8 ASP A   4       90.87    -66.85                                   
REMARK 500  8 GLN A   6      -17.32    -44.48                                   
REMARK 500  8 LEU A   7       -0.95    -51.61                                   
REMARK 500  8 ASN A   8      -17.53    -47.30                                   
REMARK 500  8 THR A  31       94.54    -53.60                                   
REMARK 500  9 GLN A   6      -10.38    -49.40                                   
REMARK 500  9 LEU A   7        6.23    -59.34                                   
REMARK 500  9 SER A  30      171.68    -53.49                                   
REMARK 500 10 LEU A   7        5.69    -67.25                                   
REMARK 500 11 SER A   3       38.44    -76.49                                   
REMARK 500 12 SER A   3      172.50     66.60                                   
REMARK 500 12 GLN A   6        7.96    -68.36                                   
REMARK 500 12 LEU A   7        0.45    -56.81                                   
REMARK 500 12 ILE A  12      -60.68    -91.26                                   
REMARK 500 12 VAL A  28      -64.04   -100.71                                   
REMARK 500 12 SER A  30      149.25    -29.61                                   
REMARK 500 12 SER A  33      126.31    -39.31                                   
REMARK 500 13 ASN A   8       -9.24    -54.19                                   
REMARK 500 13 SER A  33      102.06    -32.98                                   
REMARK 500 15 SER A   3      -66.18   -126.65                                   
REMARK 500 15 LEU A   7        9.82    -64.27                                   
REMARK 500 15 VAL A  28      -61.89    -92.60                                   
REMARK 500 15 THR A  31       89.63    -68.04                                   
REMARK 500 16 GLN A   6       -2.07    -47.94                                   
REMARK 500 16 LEU A   7        6.43    -64.00                                   
REMARK 500 16 VAL A  28      -60.07   -101.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A    7     ASN A    8          1       148.38                    
REMARK 500 ALA A   11     ILE A   12          1       149.75                    
REMARK 500 GLY A   15     ILE A   16          1       144.76                    
REMARK 500 SER A   33     PRO A   34          1       148.52                    
REMARK 500 LEU A    7     ASN A    8          2       142.03                    
REMARK 500 SER A    9     LEU A   10          2       149.38                    
REMARK 500 LYS A   35     ASN A   36          2       133.71                    
REMARK 500 ALA A   11     ILE A   12          3       146.66                    
REMARK 500 GLY A   15     ILE A   16          3       144.14                    
REMARK 500 SER A    9     LEU A   10          4       148.91                    
REMARK 500 GLY A   15     ILE A   16          4       143.00                    
REMARK 500 ASP A   29     SER A   30          4       149.74                    
REMARK 500 LEU A    7     ASN A    8          5       146.04                    
REMARK 500 SER A    9     LEU A   10          5       148.92                    
REMARK 500 LEU A    7     ASN A    8          6       148.08                    
REMARK 500 GLY A   15     ILE A   16          6       143.62                    
REMARK 500 LEU A    7     ASN A    8          7       147.55                    
REMARK 500 SER A    9     LEU A   10          7       148.67                    
REMARK 500 GLY A   15     ILE A   16          7       143.18                    
REMARK 500 MET A   32     SER A   33          7       146.87                    
REMARK 500 LEU A    7     ASN A    8          8       143.88                    
REMARK 500 SER A    9     LEU A   10          8       143.51                    
REMARK 500 ALA A   11     ILE A   12          8       146.57                    
REMARK 500 GLY A   15     ILE A   16          8       147.95                    
REMARK 500 MET A   32     SER A   33          8       145.61                    
REMARK 500 LEU A    7     ASN A    8          9       145.63                    
REMARK 500 GLY A   15     ILE A   16          9       142.82                    
REMARK 500 ASP A   29     SER A   30          9       147.79                    
REMARK 500 LYS A   35     ASN A   36          9       147.98                    
REMARK 500 LEU A    7     ASN A    8         10       142.87                    
REMARK 500 SER A    9     LEU A   10         10       146.49                    
REMARK 500 ALA A   11     ILE A   12         10       148.22                    
REMARK 500 GLY A   15     ILE A   16         10       144.92                    
REMARK 500 SER A    9     LEU A   10         11       149.90                    
REMARK 500 ALA A   11     ILE A   12         11       148.59                    
REMARK 500 GLY A   15     ILE A   16         11       145.85                    
REMARK 500 GLY A   15     ILE A   16         12       144.77                    
REMARK 500 ASP A   29     SER A   30         12       147.06                    
REMARK 500 THR A   31     MET A   32         12      -148.26                    
REMARK 500 LEU A    7     ASN A    8         13       149.49                    
REMARK 500 GLY A   15     ILE A   16         14       148.18                    
REMARK 500 MET A   32     SER A   33         14       138.73                    
REMARK 500 SER A    9     LEU A   10         15       149.64                    
REMARK 500 GLY A   15     ILE A   16         15       148.45                    
REMARK 500 MET A   32     SER A   33         15       148.48                    
REMARK 500 LEU A    7     ASN A    8         16       145.47                    
REMARK 500 GLY A   15     ILE A   16         16       148.20                    
REMARK 500 MET A   32     SER A   33         16       140.74                    
REMARK 500 LEU A    7     ASN A    8         17       143.72                    
REMARK 500 GLY A   15     ILE A   16         17       144.41                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 NON CIS, NON-TRANS OMEGA OUTLIERS.            
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 PHE A  14         0.12    SIDE CHAIN                              
REMARK 500  1 HIS A  26         0.13    SIDE CHAIN                              
REMARK 500  2 GLN A   6         0.08    SIDE CHAIN                              
REMARK 500  2 PHE A  14         0.10    SIDE CHAIN                              
REMARK 500  2 HIS A  26         0.11    SIDE CHAIN                              
REMARK 500  3 ASP A   4         0.07    SIDE CHAIN                              
REMARK 500  3 PHE A  14         0.11    SIDE CHAIN                              
REMARK 500  3 HIS A  26         0.14    SIDE CHAIN                              
REMARK 500  4 ASP A   4         0.08    SIDE CHAIN                              
REMARK 500  4 PHE A  14         0.12    SIDE CHAIN                              
REMARK 500  4 HIS A  26         0.13    SIDE CHAIN                              
REMARK 500  5 PHE A  14         0.10    SIDE CHAIN                              
REMARK 500  5 HIS A  26         0.12    SIDE CHAIN                              
REMARK 500  6 ASP A   4         0.09    SIDE CHAIN                              
REMARK 500  6 PHE A  14         0.12    SIDE CHAIN                              
REMARK 500  6 HIS A  26         0.14    SIDE CHAIN                              
REMARK 500  7 PHE A  14         0.12    SIDE CHAIN                              
REMARK 500  7 HIS A  26         0.15    SIDE CHAIN                              
REMARK 500  8 PHE A  14         0.12    SIDE CHAIN                              
REMARK 500  8 HIS A  26         0.12    SIDE CHAIN                              
REMARK 500  9 PHE A  14         0.13    SIDE CHAIN                              
REMARK 500  9 HIS A  26         0.13    SIDE CHAIN                              
REMARK 500 10 GLU A   5         0.07    SIDE CHAIN                              
REMARK 500 10 PHE A  14         0.13    SIDE CHAIN                              
REMARK 500 10 HIS A  26         0.12    SIDE CHAIN                              
REMARK 500 11 ASP A   4         0.09    SIDE CHAIN                              
REMARK 500 11 PHE A  14         0.12    SIDE CHAIN                              
REMARK 500 11 HIS A  26         0.12    SIDE CHAIN                              
REMARK 500 12 PHE A  14         0.15    SIDE CHAIN                              
REMARK 500 12 HIS A  26         0.12    SIDE CHAIN                              
REMARK 500 12 ASN A  36         0.09    SIDE CHAIN                              
REMARK 500 13 PHE A  14         0.11    SIDE CHAIN                              
REMARK 500 13 HIS A  26         0.12    SIDE CHAIN                              
REMARK 500 13 ASN A  36         0.08    SIDE CHAIN                              
REMARK 500 14 ASP A   4         0.08    SIDE CHAIN                              
REMARK 500 14 ASN A   8         0.07    SIDE CHAIN                              
REMARK 500 14 PHE A  14         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A  25         0.07    SIDE CHAIN                              
REMARK 500 14 HIS A  26         0.14    SIDE CHAIN                              
REMARK 500 14 ASP A  29         0.08    SIDE CHAIN                              
REMARK 500 15 PHE A  14         0.11    SIDE CHAIN                              
REMARK 500 15 HIS A  26         0.15    SIDE CHAIN                              
REMARK 500 16 PHE A  14         0.11    SIDE CHAIN                              
REMARK 500 16 HIS A  26         0.11    SIDE CHAIN                              
REMARK 500 16 ASN A  36         0.07    SIDE CHAIN                              
REMARK 500 17 GLU A   5         0.07    SIDE CHAIN                              
REMARK 500 17 PHE A  14         0.11    SIDE CHAIN                              
REMARK 500 17 TYR A  25         0.07    SIDE CHAIN                              
REMARK 500 17 HIS A  26         0.14    SIDE CHAIN                              
REMARK 500 18 GLN A   6         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 MET A   1         11.73                                           
REMARK 500  1 SER A   3         13.52                                           
REMARK 500  1 ASP A   4         11.73                                           
REMARK 500  1 GLN A   6        -11.70                                           
REMARK 500  1 LEU A   7        -11.03                                           
REMARK 500  1 ALA A  11        -10.94                                           
REMARK 500  1 ILE A  12        -14.49                                           
REMARK 500  1 THR A  13        -13.52                                           
REMARK 500  1 PHE A  14        -10.35                                           
REMARK 500  1 MET A  18        -11.70                                           
REMARK 500  1 MET A  19        -14.94                                           
REMARK 500  1 LEU A  21        -12.58                                           
REMARK 500  1 TYR A  25        -17.81                                           
REMARK 500  1 ALA A  27        -10.49                                           
REMARK 500  1 MET A  32         14.40                                           
REMARK 500  1 SER A  33         12.57                                           
REMARK 500  1 LYS A  35        -13.28                                           
REMARK 500  2 MET A   1        -14.57                                           
REMARK 500  2 SER A   3         15.67                                           
REMARK 500  2 ASP A   4         14.02                                           
REMARK 500  2 GLN A   6        -10.32                                           
REMARK 500  2 ALA A  11        -12.62                                           
REMARK 500  2 THR A  13        -10.32                                           
REMARK 500  2 ILE A  16        -10.64                                           
REMARK 500  2 MET A  18        -12.06                                           
REMARK 500  2 MET A  19        -16.18                                           
REMARK 500  2 THR A  20        -10.70                                           
REMARK 500  2 TYR A  25        -20.15                                           
REMARK 500  2 ALA A  27        -10.18                                           
REMARK 500  2 PRO A  34         10.47                                           
REMARK 500  2 LYS A  35         13.16                                           
REMARK 500  3 GLN A   6        -14.87                                           
REMARK 500  3 ILE A  12        -12.38                                           
REMARK 500  3 MET A  18        -12.45                                           
REMARK 500  3 MET A  19        -17.18                                           
REMARK 500  3 THR A  20        -10.29                                           
REMARK 500  3 ILE A  24        -11.29                                           
REMARK 500  3 TYR A  25        -18.67                                           
REMARK 500  3 THR A  31         14.23                                           
REMARK 500  3 LYS A  35         11.31                                           
REMARK 500  4 MET A   1        -10.99                                           
REMARK 500  4 ASP A   4         12.29                                           
REMARK 500  4 GLN A   6        -11.36                                           
REMARK 500  4 ALA A  11        -12.59                                           
REMARK 500  4 ILE A  12        -13.61                                           
REMARK 500  4 THR A  13        -13.29                                           
REMARK 500  4 MET A  18        -11.00                                           
REMARK 500  4 MET A  19        -15.84                                           
REMARK 500  4 LEU A  21        -11.76                                           
REMARK 500  4 TYR A  25        -21.17                                           
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     245 MAIN CHAIN PLANARITY DEVIATIONS.              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RKL A    1    36  UNP    Q99380   OST37_YEAST      1     36             
SEQRES   1 A   36  MET ILE SER ASP GLU GLN LEU ASN SER LEU ALA ILE THR          
SEQRES   2 A   36  PHE GLY ILE VAL MET MET THR LEU ILE VAL ILE TYR HIS          
SEQRES   3 A   36  ALA VAL ASP SER THR MET SER PRO LYS ASN                      
HELIX    1   1 GLU A    5  LEU A    7  5                                   3    
HELIX    2   2 ASN A    8  ASP A   29  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -4.649  11.362  11.292  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.779  12.146  10.722  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.687  12.652  11.855  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.349  11.843  12.511  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.411  11.297   9.603  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.266  11.687   8.131  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.696  12.328   7.229  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.969  11.076   7.036  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.004  10.500  11.754  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.144  11.927  12.005  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.979  11.092  10.543  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.343  13.021  10.263  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.980  10.310   9.680  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.839  10.834   7.617  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.727  11.447   6.360  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.548  10.172   6.620  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.427  10.865   7.990  1.00  0.00           H  
ATOM     18  N   ILE A   2      -6.304  13.858  12.313  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -6.923  14.811  13.256  1.00  0.00           C  
ATOM     20  C   ILE A   2      -6.905  16.242  12.661  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.832  16.645  12.211  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -6.472  14.728  14.752  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -5.026  15.016  15.193  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.896  13.445  15.465  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -4.717  16.391  15.757  1.00  0.00           C  
ATOM     26  H   ILE A   2      -5.500  14.200  11.872  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.964  14.522  13.281  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -7.062  15.494  15.233  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -4.764  14.309  15.966  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -6.400  13.369  16.424  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -7.965  13.445  15.623  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -6.622  12.589  14.867  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -3.647  16.539  15.760  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -5.170  17.150  15.138  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -5.082  16.478  16.771  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.971  17.066  12.774  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.336  18.410  12.254  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.254  18.796  10.758  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.510  17.870   9.985  1.00  0.00           O  
ATOM     40  CB  SER A   3      -7.913  19.538  13.208  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.786  19.672  14.321  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.623  16.731  13.424  1.00  0.00           H  
ATOM     43  HA  SER A   3      -9.404  18.382  12.411  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -6.923  19.332  13.587  1.00  0.00           H  
ATOM     45  HG  SER A   3      -8.785  20.582  14.630  1.00  0.00           H  
ATOM     46  N   ASP A   4      -8.387  20.071  10.332  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.882  20.707   9.098  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.358  20.940   9.023  1.00  0.00           C  
ATOM     49  O   ASP A   4      -5.837  21.597   9.929  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -8.804  21.895   8.732  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -8.615  23.327   9.214  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -8.875  23.649  10.392  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -8.041  24.117   8.434  1.00  0.00           O  
ATOM     54  H   ASP A   4      -9.095  20.582  10.777  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.066  19.985   8.317  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -8.876  21.950   7.656  1.00  0.00           H  
ATOM     57  N   GLU A   5      -5.668  20.066   8.263  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -4.241  20.022   7.873  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.945  19.563   6.429  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.666  18.721   5.888  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.313  19.271   8.851  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.833  20.065  10.065  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.653  19.333  11.386  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.630  19.283  12.163  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -1.488  19.161  11.807  1.00  0.00           O  
ATOM     66  H   GLU A   5      -6.220  19.359   7.869  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -3.922  21.052   7.907  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -3.796  18.372   9.203  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.865  20.471   9.809  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.008  20.273   5.776  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.142  20.018   4.607  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.261  18.759   4.508  1.00  0.00           C  
ATOM     73  O   GLN A   6      -0.977  18.356   3.375  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -1.447  21.381   4.355  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -0.246  21.996   5.077  1.00  0.00           C  
ATOM     76  CD  GLN A   6       1.049  22.241   4.309  1.00  0.00           C  
ATOM     77  OE1 GLN A   6       1.260  23.299   3.709  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       2.069  21.451   4.627  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.026  21.222   6.019  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -2.813  19.798   3.783  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -2.258  22.065   4.571  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -0.569  22.954   5.458  1.00  0.00           H  
ATOM     83 HE21 GLN A   6       1.933  20.782   5.329  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       2.912  21.558   4.137  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.250  17.974   5.592  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -0.744  16.616   5.845  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.268  15.451   4.974  1.00  0.00           C  
ATOM     88  O   LEU A   7      -0.543  14.460   4.893  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -0.771  16.411   7.375  1.00  0.00           C  
ATOM     90  CG  LEU A   7       0.248  16.944   8.405  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       1.591  16.231   8.464  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       0.494  18.446   8.530  1.00  0.00           C  
ATOM     93  H   LEU A   7      -1.547  18.438   6.402  1.00  0.00           H  
ATOM     94  HA  LEU A   7       0.319  16.639   5.660  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -1.729  16.779   7.715  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -0.233  16.684   9.333  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       2.026  16.294   7.477  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       2.225  16.705   9.201  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       1.446  15.197   8.740  1.00  0.00           H  
ATOM    100 HD21 LEU A   7       0.611  18.910   7.557  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -0.354  18.902   9.019  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       1.372  18.609   9.140  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.222  15.702   4.066  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.561  15.135   2.744  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.444  15.020   1.684  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.571  14.224   0.746  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.789  15.958   2.302  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.916  15.249   1.551  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.675  14.424   2.067  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.131  15.634   0.298  1.00  0.00           N  
ATOM    111  H   ASN A   8      -2.886  16.315   4.438  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -2.917  14.131   2.910  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.197  16.452   3.174  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -4.533  16.310  -0.081  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.811  15.158  -0.225  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.299  15.675   1.918  1.00  0.00           N  
ATOM    117  CA  SER A   9       1.055  15.433   1.398  1.00  0.00           C  
ATOM    118  C   SER A   9       1.777  14.137   1.802  1.00  0.00           C  
ATOM    119  O   SER A   9       2.535  13.680   0.940  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.939  16.666   1.635  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.530  17.824   0.915  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.408  16.523   2.396  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.943  15.362   0.328  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.971  16.845   2.698  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.173  17.569   0.060  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.283  13.434   2.841  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.320  11.999   3.156  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.520  11.089   2.217  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.197  10.204   1.699  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.164  11.788   4.673  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.728  10.534   5.458  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.455  10.399   6.792  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.768  10.577   5.730  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.746  13.901   3.516  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.349  11.727   3.015  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.119  12.064   5.093  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.934   9.646   4.880  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.094   9.529   7.322  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.514  10.288   6.609  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.287  11.278   7.397  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.054  11.588   5.464  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.281   9.889   5.074  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.982  10.328   6.761  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.710  11.395   1.786  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.525  10.586   0.872  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.133  10.496  -0.612  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.493   9.508  -1.263  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.947  11.092   0.967  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.168  12.130   2.244  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.542   9.579   1.258  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.663  10.282   0.992  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.086  11.771   1.798  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.887  11.575   0.012  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.091  11.278  -0.908  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.942  11.075  -1.937  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.211  10.358  -1.444  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.150   9.170  -1.754  1.00  0.00           O  
ATOM    158  CB  ILE A  12       1.022  12.265  -2.941  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.377  12.256  -4.355  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.271  13.143  -3.011  1.00  0.00           C  
ATOM    161  CD1 ILE A  12       0.454  11.142  -5.386  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.175  11.802  -0.120  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.549  10.228  -2.473  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.358  12.840  -2.306  1.00  0.00           H  
ATOM    165 HG12 ILE A  12      -0.672  12.523  -4.357  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.529  13.287  -4.045  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.160  14.056  -2.444  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       3.131  12.614  -2.641  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       0.345  10.164  -4.945  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -0.345  11.294  -6.098  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       1.389  11.194  -5.921  1.00  0.00           H  
ATOM    172  N   THR A  13       2.975  10.793  -0.430  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.252  10.260   0.101  1.00  0.00           C  
ATOM    174  C   THR A  13       4.373   8.762   0.437  1.00  0.00           C  
ATOM    175  O   THR A  13       4.847   8.059  -0.456  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.921  11.354   0.981  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.291  11.542   0.604  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.914  11.618   2.490  1.00  0.00           C  
ATOM    179  H   THR A  13       2.720  11.706  -0.175  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.885  10.304  -0.772  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.300  12.148   0.605  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.706  12.178   1.193  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.091  12.226   2.860  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.096  10.689   3.016  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.702  12.317   2.722  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.513   8.363   1.375  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.834   7.134   1.827  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.081   6.206   0.874  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.322   4.999   0.997  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.175   7.484   3.178  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.797   7.050   3.622  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.301   7.567   2.951  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.588   6.001   4.514  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.519   6.913   3.019  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.639   5.362   4.604  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.693   5.789   3.813  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.322   9.155   1.901  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.589   6.422   2.038  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.847   7.141   3.951  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.099   8.228   2.111  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.384   5.710   5.184  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.227   7.177   2.255  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.758   4.502   5.249  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.637   5.261   3.824  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.574   6.809  -0.203  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.504   6.379  -1.092  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.922   5.822  -2.446  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.088   5.048  -2.926  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.942   7.697  -0.392  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.132   5.660  -0.591  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.117   7.246  -1.272  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.028   6.282  -3.065  1.00  0.00           N  
ATOM    213  CA  ILE A  16       2.956   5.521  -3.882  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.682   4.324  -3.223  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.771   3.324  -3.947  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.773   6.339  -4.918  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.474   7.702  -4.750  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.383   6.057  -6.366  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       3.657   8.940  -4.515  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.139   7.204  -3.376  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.218   5.161  -4.567  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.596   5.715  -4.683  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.137   7.701  -3.903  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.362   6.392  -6.471  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.024   6.607  -7.041  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.453   5.001  -6.585  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       2.699   8.489  -4.280  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.106   9.511  -3.715  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       3.629   9.538  -5.416  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.926   4.300  -1.886  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.394   3.218  -1.008  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.305   2.213  -0.581  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.661   1.030  -0.524  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.297   3.618   0.197  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.688   3.006   0.151  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.792   5.047   0.271  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.094   5.129  -1.382  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.127   2.747  -1.639  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.817   3.363   1.129  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.083   3.352  -0.792  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.285   3.385   0.970  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.645   1.928   0.193  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.152   5.140  -0.744  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.000   5.746   0.492  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.590   5.124   0.998  1.00  0.00           H  
ATOM    246  N   MET A  18       2.042   2.639  -0.342  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.785   1.880  -0.249  1.00  0.00           C  
ATOM    248  C   MET A  18       0.289   1.277  -1.571  1.00  0.00           C  
ATOM    249  O   MET A  18       0.123   0.059  -1.501  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.196   2.856   0.414  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.351   2.499   1.351  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.762   1.657   0.603  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.987   1.584   1.912  1.00  0.00           C  
ATOM    254  H   MET A  18       1.857   3.585  -0.103  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.893   1.100   0.483  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.467   3.495   0.974  1.00  0.00           H  
ATOM    257  HG2 MET A  18      -0.975   1.883   2.156  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -4.034   2.530   2.431  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.953   1.359   1.484  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.732   0.801   2.610  1.00  0.00           H  
ATOM    261  N   MET A  19       0.447   1.928  -2.738  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.183   1.435  -4.090  1.00  0.00           C  
ATOM    263  C   MET A  19       1.099   0.340  -4.643  1.00  0.00           C  
ATOM    264  O   MET A  19       0.493  -0.643  -5.075  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.051   2.582  -5.116  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.269   3.280  -5.420  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.308   4.063  -7.047  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.744   5.116  -6.858  1.00  0.00           C  
ATOM    269  H   MET A  19       0.557   2.897  -2.741  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.741   0.912  -3.888  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.535   2.273  -6.035  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -2.074   2.562  -5.364  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -2.755   5.864  -7.638  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -3.648   4.525  -6.900  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -2.687   5.603  -5.896  1.00  0.00           H  
ATOM    276  N   THR A  20       2.336   0.289  -4.134  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.310  -0.795  -4.248  1.00  0.00           C  
ATOM    278  C   THR A  20       3.145  -2.002  -3.312  1.00  0.00           C  
ATOM    279  O   THR A  20       3.191  -3.084  -3.896  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.779  -0.315  -4.207  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.100   0.727  -3.271  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.382   0.061  -5.560  1.00  0.00           C  
ATOM    283  H   THR A  20       2.639   1.025  -3.566  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.115  -1.200  -5.231  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.187  -1.237  -3.816  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.750   1.570  -3.568  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.623   0.543  -6.151  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.236   0.708  -5.392  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.657  -0.800  -6.148  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.649  -1.862  -2.075  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.177  -2.878  -1.114  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.791  -3.493  -1.380  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.826  -4.723  -1.355  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.381  -2.532   0.373  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.509  -3.104   1.247  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.441  -2.387   2.586  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.463  -4.572   1.634  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.712  -0.949  -1.750  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.870  -3.700  -1.223  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.598  -1.478   0.397  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.453  -2.950   0.751  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.248  -1.337   2.431  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.619  -2.837   3.127  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.361  -2.514   3.138  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.306  -5.149   0.733  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.402  -4.841   2.099  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.666  -4.747   2.342  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.182  -2.802  -2.007  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.499  -3.231  -2.518  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.549  -4.145  -3.751  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.239  -5.169  -3.714  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.614  -2.171  -2.441  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.060  -2.602  -2.644  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.450  -0.826  -3.089  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.918  -2.968  -1.457  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.030  -1.836  -2.051  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.910  -3.723  -1.667  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.314  -1.931  -1.451  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.816  -3.423  -3.329  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.423  -0.867  -2.769  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.617  -0.869  -4.155  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.028  -0.060  -2.591  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.272  -2.534  -0.705  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.898  -2.511  -1.496  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.012  -4.041  -1.386  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.730  -3.783  -4.749  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.341  -4.396  -6.012  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.654  -5.549  -5.772  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.605  -6.499  -6.561  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.105  -3.202  -6.892  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.613  -3.679  -8.244  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.983  -2.296  -7.462  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.184  -2.985  -4.633  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.234  -4.714  -6.512  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.714  -2.656  -6.166  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.078  -4.624  -8.239  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.338  -2.977  -9.022  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.678  -3.854  -8.272  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.567  -1.875  -6.659  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.521  -1.500  -8.030  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.625  -2.853  -8.130  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.286  -5.570  -4.580  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.069  -6.647  -3.969  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.358  -7.718  -3.117  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.517  -8.904  -3.422  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.513  -6.129  -3.702  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.715  -6.417  -4.612  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.074  -6.348  -2.313  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.801  -5.608  -5.877  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.563  -4.696  -4.242  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.035  -7.077  -4.927  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.250  -5.079  -3.813  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.597  -6.120  -4.061  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.075  -6.430  -1.921  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.613  -7.280  -2.205  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.658  -5.503  -1.974  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.751  -5.372  -6.026  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.412  -4.733  -5.702  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.209  -6.198  -6.686  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.382  -7.257  -2.324  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.758  -7.876  -1.620  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.807  -8.614  -2.477  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.981  -9.797  -2.173  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.194  -6.948  -0.468  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.607  -6.988   0.948  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.697  -7.327   1.323  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.442  -6.592   1.995  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.080  -7.360   2.668  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.069  -6.598   3.332  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.203  -7.008   3.685  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.547  -7.063   5.022  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.506  -6.299  -2.159  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.404  -8.658  -0.989  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -0.998  -5.939  -0.808  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.366  -7.609   0.510  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.426  -6.227   1.738  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       2.031  -7.802   2.923  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -1.791  -6.347   4.094  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.436  -6.723   5.155  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.912  -8.212  -3.752  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.553  -8.880  -4.890  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.810 -10.022  -5.593  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.500 -10.929  -6.071  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.085  -7.759  -5.811  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.931  -7.852  -7.053  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.265  -8.162  -7.192  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.366  -8.142  -8.233  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.484  -8.685  -8.388  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.330  -8.720  -9.033  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.710  -7.266  -3.896  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.256  -9.400  -4.279  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.516  -6.984  -5.196  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.962  -7.974  -6.530  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.404  -8.558  -7.957  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.384  -9.206  -8.684  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.126  -9.393  -9.715  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.491 -10.093  -5.374  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.429 -11.173  -5.753  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.725 -12.247  -4.690  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.883 -13.398  -5.109  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.636 -10.452  -6.341  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.110  -9.385  -4.798  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.032 -11.713  -6.562  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.527 -11.063  -6.284  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.436 -10.215  -7.377  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.734  -9.517  -5.791  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.410 -11.951  -3.419  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.532 -12.742  -2.191  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.764 -13.386  -1.660  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.752 -14.618  -1.598  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.476 -12.084  -1.141  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.658 -11.261  -1.620  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.121 -11.510   0.225  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.585 -11.020  -3.205  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.117 -13.593  -2.507  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.998 -12.978  -0.913  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.213 -10.456  -2.195  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.237 -10.941  -0.764  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.288 -11.849  -2.270  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.355 -10.768   0.105  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.754 -12.276   0.889  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.999 -11.056   0.664  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.839 -12.611  -1.427  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.163 -12.850  -0.825  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.226 -13.392  -1.808  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.785 -14.453  -1.511  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.532 -11.508  -0.164  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.385 -11.453   1.113  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.609 -11.700   1.053  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -3.950 -10.902   2.154  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.657 -11.659  -1.561  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.017 -13.520   0.002  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.589 -11.009   0.017  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.521 -12.679  -2.913  1.00  0.00           N  
ATOM    435  CA  SER A  30      -5.036 -13.028  -4.255  1.00  0.00           C  
ATOM    436  C   SER A  30      -4.093 -13.721  -5.269  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.992 -14.058  -4.832  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.624 -11.717  -4.798  1.00  0.00           C  
ATOM    439  OG  SER A  30      -7.024 -11.522  -4.683  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.458 -11.712  -2.767  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.912 -13.636  -4.130  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.278 -11.583  -5.812  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.315 -10.893  -5.348  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.467 -14.009  -6.537  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.717 -14.532  -7.704  1.00  0.00           C  
ATOM    446  C   THR A  31      -2.759 -13.544  -8.399  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.111 -12.379  -8.612  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.695 -15.255  -8.680  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.362 -16.333  -8.013  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.254 -15.955  -9.967  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.434 -13.955  -6.685  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.082 -15.316  -7.320  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.454 -14.543  -8.969  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.400 -16.155  -7.072  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -3.979 -15.261 -10.743  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -3.446 -16.637  -9.732  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -5.083 -16.489 -10.403  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.528 -14.034  -8.637  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.400 -13.550  -9.453  1.00  0.00           C  
ATOM    460  C   MET A  32      -0.675 -13.118 -10.897  1.00  0.00           C  
ATOM    461  O   MET A  32      -1.414 -13.757 -11.653  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.819 -14.489  -9.367  1.00  0.00           C  
ATOM    463  CG  MET A  32       2.088 -14.008  -8.663  1.00  0.00           C  
ATOM    464  SD  MET A  32       3.416 -13.149  -9.539  1.00  0.00           S  
ATOM    465  CE  MET A  32       4.492 -14.380 -10.278  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.283 -14.769  -8.038  1.00  0.00           H  
ATOM    467  HA  MET A  32      -0.086 -12.639  -8.966  1.00  0.00           H  
ATOM    468  HB2 MET A  32       0.509 -15.387  -8.853  1.00  0.00           H  
ATOM    469  HG3 MET A  32       2.489 -14.862  -8.130  1.00  0.00           H  
ATOM    470  HE1 MET A  32       4.537 -15.253  -9.642  1.00  0.00           H  
ATOM    471  HE2 MET A  32       4.107 -14.672 -11.243  1.00  0.00           H  
ATOM    472  HE3 MET A  32       5.488 -13.980 -10.392  1.00  0.00           H  
ATOM    473  N   SER A  33      -0.562 -11.788 -10.848  1.00  0.00           N  
ATOM    474  CA  SER A  33      -0.358 -10.784 -11.889  1.00  0.00           C  
ATOM    475  C   SER A  33       1.090 -10.339 -12.144  1.00  0.00           C  
ATOM    476  O   SER A  33       1.688  -9.789 -11.217  1.00  0.00           O  
ATOM    477  CB  SER A  33      -1.466  -9.756 -11.542  1.00  0.00           C  
ATOM    478  OG  SER A  33      -1.259  -8.354 -11.645  1.00  0.00           O  
ATOM    479  H   SER A  33      -0.744 -11.415  -9.961  1.00  0.00           H  
ATOM    480  HA  SER A  33      -0.472 -11.387 -12.773  1.00  0.00           H  
ATOM    481  HB2 SER A  33      -2.341  -9.971 -12.138  1.00  0.00           H  
ATOM    482  HG  SER A  33      -1.505  -7.928 -10.819  1.00  0.00           H  
ATOM    483  N   PRO A  34       1.764 -10.975 -13.141  1.00  0.00           N  
ATOM    484  CA  PRO A  34       2.812 -10.362 -13.987  1.00  0.00           C  
ATOM    485  C   PRO A  34       2.445  -9.512 -15.218  1.00  0.00           C  
ATOM    486  O   PRO A  34       1.457  -9.811 -15.895  1.00  0.00           O  
ATOM    487  CB  PRO A  34       3.809 -11.499 -14.272  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.143 -12.794 -13.986  1.00  0.00           C  
ATOM    489  CD  PRO A  34       2.045 -12.420 -13.029  1.00  0.00           C  
ATOM    490  HA  PRO A  34       3.359  -9.675 -13.359  1.00  0.00           H  
ATOM    491  HB2 PRO A  34       4.113 -11.495 -15.303  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       3.883 -13.505 -13.636  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       1.179 -13.014 -13.267  1.00  0.00           H  
ATOM    494  N   LYS A  35       3.132  -8.358 -15.315  1.00  0.00           N  
ATOM    495  CA  LYS A  35       3.224  -7.297 -16.338  1.00  0.00           C  
ATOM    496  C   LYS A  35       4.038  -7.681 -17.589  1.00  0.00           C  
ATOM    497  O   LYS A  35       3.354  -7.736 -18.618  1.00  0.00           O  
ATOM    498  CB  LYS A  35       3.686  -6.040 -15.560  1.00  0.00           C  
ATOM    499  CG  LYS A  35       3.577  -4.549 -15.906  1.00  0.00           C  
ATOM    500  CD  LYS A  35       4.682  -3.902 -16.732  1.00  0.00           C  
ATOM    501  CE  LYS A  35       4.945  -2.407 -16.711  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       6.305  -2.105 -17.249  1.00  0.00           N  
ATOM    503  H   LYS A  35       3.577  -8.115 -14.476  1.00  0.00           H  
ATOM    504  HA  LYS A  35       2.215  -7.104 -16.669  1.00  0.00           H  
ATOM    505  HB2 LYS A  35       3.184  -6.111 -14.607  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       2.644  -4.371 -16.419  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       4.504  -4.218 -17.754  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       4.204  -1.907 -17.315  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       6.506  -1.087 -17.231  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       7.011  -2.632 -16.688  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       6.388  -2.336 -18.258  1.00  0.00           H  
ATOM    512  N   ASN A  36       5.200  -8.354 -17.440  1.00  0.00           N  
ATOM    513  CA  ASN A  36       6.205  -8.658 -18.473  1.00  0.00           C  
ATOM    514  C   ASN A  36       6.197 -10.173 -18.751  1.00  0.00           C  
ATOM    515  O   ASN A  36       5.991 -10.607 -19.905  1.00  0.00           O  
ATOM    516  CB  ASN A  36       7.709  -8.282 -18.407  1.00  0.00           C  
ATOM    517  CG  ASN A  36       8.441  -8.064 -17.090  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       7.949  -7.682 -16.024  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       9.645  -8.619 -17.114  1.00  0.00           N  
ATOM    520  OXT ASN A  36       6.275 -10.982 -17.797  1.00  0.00           O  
ATOM    521  H   ASN A  36       5.237  -8.977 -16.681  1.00  0.00           H  
ATOM    522  HA  ASN A  36       5.793  -7.971 -19.207  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       8.089  -7.754 -19.280  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       9.917  -9.043 -17.954  1.00  0.00           H  
ATOM    525 HD22 ASN A  36      10.099  -8.775 -16.260  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -10.388  14.338   1.251  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.089  15.262   0.317  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.700  16.542   0.927  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.043  17.405   0.112  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.916  14.425  -0.684  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.200  13.644  -0.419  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.942  12.857  -1.868  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.334  13.930  -2.222  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.036  13.989   1.985  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.588  14.825   1.705  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.013  13.525   0.721  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.282  15.641  -0.293  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -11.196  13.719  -1.083  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -13.005  12.870   0.309  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.891  13.556  -3.069  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.981  13.963  -1.359  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.974  14.924  -2.441  1.00  0.00           H  
ATOM     18  N   ILE A   2     -11.360  16.885   2.186  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -12.046  17.759   3.164  1.00  0.00           C  
ATOM     20  C   ILE A   2     -11.156  18.879   3.751  1.00  0.00           C  
ATOM     21  O   ILE A   2      -9.935  18.767   3.617  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -12.953  17.069   4.230  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -12.429  15.934   5.133  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -14.283  16.646   3.613  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -12.310  16.116   6.636  1.00  0.00           C  
ATOM     26  H   ILE A   2     -10.438  16.655   2.424  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -12.762  18.291   2.556  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -13.221  17.859   4.915  1.00  0.00           H  
ATOM     29 HG13 ILE A   2     -11.490  15.583   4.724  1.00  0.00           H  
ATOM     30 HG21 ILE A   2     -14.712  17.483   3.082  1.00  0.00           H  
ATOM     31 HG22 ILE A   2     -14.133  15.833   2.919  1.00  0.00           H  
ATOM     32 HG23 ILE A   2     -14.970  16.335   4.387  1.00  0.00           H  
ATOM     33 HD11 ILE A   2     -13.275  15.965   7.099  1.00  0.00           H  
ATOM     34 HD12 ILE A   2     -11.631  15.381   7.042  1.00  0.00           H  
ATOM     35 HD13 ILE A   2     -11.955  17.109   6.869  1.00  0.00           H  
ATOM     36  N   SER A   3     -11.682  19.982   4.320  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.990  21.041   5.079  1.00  0.00           C  
ATOM     38  C   SER A   3     -10.367  20.653   6.428  1.00  0.00           C  
ATOM     39  O   SER A   3     -11.081  20.214   7.336  1.00  0.00           O  
ATOM     40  CB  SER A   3     -11.753  22.376   5.152  1.00  0.00           C  
ATOM     41  OG  SER A   3     -11.708  23.116   3.941  1.00  0.00           O  
ATOM     42  H   SER A   3     -12.633  20.146   4.143  1.00  0.00           H  
ATOM     43  HA  SER A   3     -10.133  21.275   4.468  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -12.793  22.197   5.387  1.00  0.00           H  
ATOM     45  HG  SER A   3     -11.055  23.816   4.012  1.00  0.00           H  
ATOM     46  N   ASP A   4      -9.118  20.232   6.187  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.951  19.954   7.040  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.676  20.698   6.560  1.00  0.00           C  
ATOM     49  O   ASP A   4      -6.849  21.754   5.946  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.752  18.428   7.159  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -8.628  17.521   8.019  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -9.543  17.937   8.764  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -8.434  16.292   7.893  1.00  0.00           O  
ATOM     54  H   ASP A   4      -8.963  20.043   5.238  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.195  20.323   8.025  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -7.851  18.024   6.161  1.00  0.00           H  
ATOM     57  N   GLU A   5      -5.501  20.514   7.199  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -4.077  20.565   6.790  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.538  19.910   5.498  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.192  19.010   4.968  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.282  20.020   7.995  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.677  21.005   8.994  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.986  20.481  10.244  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.654  20.252  11.275  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -0.749  20.638  10.320  1.00  0.00           O  
ATOM     66  H   GLU A   5      -5.603  20.526   8.173  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -3.823  21.612   6.720  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -3.949  19.384   8.560  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -3.440  21.733   9.242  1.00  0.00           H  
ATOM     70  N   GLN A   6      -2.521  20.546   4.881  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -1.629  20.259   3.735  1.00  0.00           C  
ATOM     72  C   GLN A   6      -0.852  18.926   3.631  1.00  0.00           C  
ATOM     73  O   GLN A   6      -0.653  18.499   2.489  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -0.877  21.619   3.564  1.00  0.00           C  
ATOM     75  CG  GLN A   6       0.378  22.067   4.324  1.00  0.00           C  
ATOM     76  CD  GLN A   6       1.470  23.008   3.813  1.00  0.00           C  
ATOM     77  OE1 GLN A   6       1.820  23.140   2.639  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       2.378  23.257   4.752  1.00  0.00           N  
ATOM     79  H   GLN A   6      -2.506  21.497   5.114  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -2.301  20.064   2.901  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -1.642  22.267   3.989  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -0.017  22.590   5.183  1.00  0.00           H  
ATOM     83 HE21 GLN A   6       2.238  22.840   5.626  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       3.243  23.627   4.473  1.00  0.00           H  
ATOM     85  N   LEU A   7      -0.789  18.157   4.730  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -0.551  16.730   5.026  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.301  15.619   4.244  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.371  14.461   4.674  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -0.687  16.631   6.560  1.00  0.00           C  
ATOM     90  CG  LEU A   7       0.233  17.200   7.664  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       1.544  16.458   7.878  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       0.502  18.697   7.805  1.00  0.00           C  
ATOM     93  H   LEU A   7      -0.730  18.702   5.541  1.00  0.00           H  
ATOM     94  HA  LEU A   7       0.504  16.548   4.906  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -1.673  16.995   6.803  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -0.354  16.963   8.533  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       2.049  16.457   6.921  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       2.131  16.956   8.638  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       1.347  15.444   8.194  1.00  0.00           H  
ATOM    100 HD21 LEU A   7       0.820  19.129   6.866  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -0.400  19.196   8.129  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       1.265  18.853   8.555  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.033  16.007   3.192  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.296  15.433   1.858  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.101  15.250   0.897  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.207  14.457  -0.047  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.454  16.291   1.308  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.493  15.618   0.408  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.443  14.967   0.853  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -4.394  15.811  -0.904  1.00  0.00           N  
ATOM    111  H   ASN A   8      -2.633  16.731   3.453  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -2.713  14.454   2.027  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -3.925  16.798   2.140  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -3.645  16.350  -1.235  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.009  15.324  -1.491  1.00  0.00           H  
ATOM    116  N   SER A   9       0.018  15.957   1.116  1.00  0.00           N  
ATOM    117  CA  SER A   9       1.407  15.679   0.715  1.00  0.00           C  
ATOM    118  C   SER A   9       2.131  14.465   1.302  1.00  0.00           C  
ATOM    119  O   SER A   9       3.034  14.003   0.598  1.00  0.00           O  
ATOM    120  CB  SER A   9       2.317  16.889   0.944  1.00  0.00           C  
ATOM    121  OG  SER A   9       2.717  17.644  -0.185  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.126  16.843   1.507  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.386  15.518  -0.350  1.00  0.00           H  
ATOM    124  HB3 SER A   9       3.168  16.569   1.534  1.00  0.00           H  
ATOM    125  HG  SER A   9       3.676  17.708  -0.180  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.579  13.874   2.375  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.614  12.474   2.799  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.770  11.504   1.956  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.430  10.591   1.466  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.481  12.425   4.328  1.00  0.00           C  
ATOM    131  CG  LEU A  10       1.170  11.194   5.201  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       2.105  10.979   6.389  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.269  11.300   5.678  1.00  0.00           C  
ATOM    134  H   LEU A  10       1.025  14.402   2.990  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.638  12.184   2.664  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.380  12.868   4.728  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.227  10.306   4.592  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       3.129  10.965   6.047  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.990  11.768   7.118  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.881  10.030   6.856  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -0.612  12.231   5.243  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -0.854  10.487   5.272  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.329  11.284   6.758  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.507  11.711   1.603  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.387  10.803   0.851  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.073  10.404  -0.603  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.539   9.345  -1.040  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.758  11.443   0.899  1.00  0.00           C  
ATOM    149  H   ALA A  11      -0.954  12.477   2.020  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.487   9.893   1.421  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.552  10.711   0.963  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -2.839  12.173   1.691  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.670  11.875  -0.077  1.00  0.00           H  
ATOM    154  N   ILE A  12       0.051  10.977  -1.048  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.845  10.813  -2.276  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.213  10.184  -1.926  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.425   9.108  -2.491  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.771  12.074  -3.202  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.368  12.300  -4.221  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.996  12.539  -3.993  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.739  12.810  -3.824  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.526  11.426  -0.316  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.345  10.008  -2.789  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.560  12.824  -2.448  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.472  11.413  -4.838  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.418  11.721  -4.568  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.696  13.342  -4.654  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.742  12.931  -3.318  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.676  13.439  -2.948  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -2.157  13.378  -4.642  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.395  11.977  -3.621  1.00  0.00           H  
ATOM    172  N   THR A  13       2.972  10.622  -0.898  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.271  10.177  -0.355  1.00  0.00           C  
ATOM    174  C   THR A  13       4.356   8.740   0.184  1.00  0.00           C  
ATOM    175  O   THR A  13       4.841   7.910  -0.586  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.943  11.377   0.380  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.185  11.716  -0.256  1.00  0.00           O  
ATOM    178  CG2 THR A  13       5.105  11.781   1.852  1.00  0.00           C  
ATOM    179  H   THR A  13       2.710  11.493  -0.534  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.875  10.115  -1.248  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.196  12.095   0.095  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.645  12.382   0.262  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.313  12.407   2.272  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.378  10.909   2.432  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.893  12.513   1.915  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.562   8.487   1.229  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.844   7.353   1.829  1.00  0.00           C  
ATOM    188  C   PHE A  14       1.990   6.415   0.975  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.124   5.203   1.166  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.277   7.889   3.163  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.905   7.594   3.725  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.186   8.146   3.073  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.661   6.651   4.718  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.458   7.642   3.277  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.614   6.155   4.947  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.678   6.627   4.195  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.553   9.265   1.803  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.579   6.628   2.080  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.973   7.600   3.936  1.00  0.00           H  
ATOM    200  HD1 PHE A  14       0.043   8.586   2.106  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.476   6.324   5.348  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.007   7.628   2.352  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.752   5.303   5.596  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.658   6.183   4.303  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.424   7.002  -0.080  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.385   6.491  -0.963  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.797   5.745  -2.224  1.00  0.00           C  
ATOM    208  O   GLY A  15      -0.101   5.067  -2.728  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.633   7.953  -0.183  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.277   5.852  -0.397  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.200   7.349  -1.265  1.00  0.00           H  
ATOM    212  N   ILE A  16       1.953   6.100  -2.800  1.00  0.00           N  
ATOM    213  CA  ILE A  16       2.886   5.293  -3.599  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.545   4.067  -2.924  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.453   3.029  -3.598  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.606   6.280  -4.559  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       3.606   6.144  -6.084  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       5.017   6.647  -4.186  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       2.364   6.424  -6.893  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.075   7.072  -2.876  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.259   4.873  -4.347  1.00  0.00           H  
ATOM    222  HB  ILE A  16       3.045   7.182  -4.373  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.017   5.175  -6.335  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       4.805   6.365  -3.172  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.758   6.000  -4.633  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.208   7.696  -4.370  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       1.846   7.229  -6.399  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       2.637   6.667  -7.912  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       1.722   5.557  -6.894  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.802   4.097  -1.592  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.283   3.072  -0.653  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.193   2.110  -0.140  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.540   0.925  -0.032  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.180   3.561   0.521  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.580   2.969   0.533  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.651   4.999   0.472  1.00  0.00           C  
ATOM    237  H   VAL A  17       3.959   4.961  -1.148  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.018   2.571  -1.256  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.701   3.374   1.469  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       6.959   3.228  -0.445  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.175   3.442   1.303  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.554   1.902   0.687  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       5.985   5.029  -0.554  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       4.848   5.694   0.667  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.467   5.141   1.170  1.00  0.00           H  
ATOM    246  N   MET A  18       1.942   2.583   0.085  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.695   1.805   0.153  1.00  0.00           C  
ATOM    248  C   MET A  18       0.130   1.224  -1.159  1.00  0.00           C  
ATOM    249  O   MET A  18      -0.133   0.023  -1.066  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.315   2.609   0.989  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.717   2.103   2.375  1.00  0.00           C  
ATOM    252  SD  MET A  18      -1.852   3.050   3.420  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.504   3.150   2.722  1.00  0.00           C  
ATOM    254  H   MET A  18       1.765   3.537   0.329  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.892   0.970   0.800  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.167   3.560   1.143  1.00  0.00           H  
ATOM    257  HG3 MET A  18       0.199   1.903   2.916  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.467   3.646   1.764  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -3.913   2.158   2.603  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -4.146   3.714   3.384  1.00  0.00           H  
ATOM    261  N   MET A  19       0.319   1.822  -2.352  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.028   1.324  -3.701  1.00  0.00           C  
ATOM    263  C   MET A  19       0.958   0.202  -4.182  1.00  0.00           C  
ATOM    264  O   MET A  19       0.353  -0.833  -4.474  1.00  0.00           O  
ATOM    265  CB  MET A  19      -0.140   2.536  -4.652  1.00  0.00           C  
ATOM    266  CG  MET A  19      -0.818   2.550  -6.021  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.584   2.183  -6.106  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.790   1.990  -7.876  1.00  0.00           C  
ATOM    269  H   MET A  19       0.472   2.786  -2.384  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.909   0.836  -3.495  1.00  0.00           H  
ATOM    271  HB2 MET A  19      -0.611   3.313  -4.069  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -0.681   3.557  -6.396  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.612   1.320  -8.083  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -2.965   2.949  -8.341  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -1.881   1.573  -8.284  1.00  0.00           H  
ATOM    276  N   THR A  20       2.221   0.186  -3.726  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.257  -0.812  -3.985  1.00  0.00           C  
ATOM    278  C   THR A  20       3.205  -2.082  -3.124  1.00  0.00           C  
ATOM    279  O   THR A  20       3.292  -3.121  -3.776  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.702  -0.260  -3.999  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.073   0.659  -2.958  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.187   0.330  -5.324  1.00  0.00           C  
ATOM    283  H   THR A  20       2.467   0.785  -2.994  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.024  -1.166  -4.980  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.160  -1.208  -3.751  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.354   1.266  -2.771  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.343   0.716  -5.873  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.904   1.112  -5.102  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.607  -0.411  -5.984  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.711  -2.011  -1.880  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.168  -3.044  -0.981  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.761  -3.594  -1.288  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.743  -4.825  -1.234  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.362  -2.747   0.519  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.576  -3.239   1.323  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.520  -2.521   2.661  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.603  -4.703   1.736  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.828  -1.132  -1.490  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.828  -3.891  -1.099  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.446  -1.678   0.604  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.482  -3.044   0.774  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.332  -1.468   2.515  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.693  -2.987   3.180  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.438  -2.661   3.212  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.236  -5.294   0.910  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.615  -4.982   1.993  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.982  -4.839   2.610  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.219  -2.879  -1.878  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.551  -3.309  -2.353  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.627  -4.162  -3.628  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.287  -5.204  -3.616  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.703  -2.297  -2.194  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.145  -2.748  -2.383  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.609  -0.922  -2.784  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.951  -3.251  -1.210  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.058  -1.914  -1.922  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.920  -3.852  -1.514  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.385  -2.090  -1.203  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.915  -3.494  -3.152  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.573  -0.957  -2.498  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.797  -0.922  -3.847  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.206  -0.206  -2.234  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.318  -2.828  -0.440  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.962  -2.864  -1.207  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.966  -4.330  -1.211  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.848  -3.727  -4.627  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.474  -4.248  -5.935  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.568  -5.375  -5.778  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.510  -6.284  -6.612  1.00  0.00           O  
ATOM    330  CB  VAL A  23      -0.069  -2.997  -6.753  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.331  -3.408  -8.163  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -1.107  -1.960  -7.175  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.259  -2.975  -4.444  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.372  -4.581  -6.418  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.601  -2.537  -6.020  1.00  0.00           H  
ATOM    336 HG11 VAL A  23      -0.176  -4.367  -8.164  1.00  0.00           H  
ATOM    337 HG12 VAL A  23      -0.023  -2.689  -8.892  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.395  -3.550  -8.279  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.624  -1.588  -6.304  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.600  -1.145  -7.672  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.816  -2.384  -7.872  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.266  -5.445  -4.624  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.035  -6.571  -4.084  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.342  -7.683  -3.270  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.509  -8.855  -3.624  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.499  -6.110  -3.832  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.667  -6.378  -4.792  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.069  -6.383  -2.458  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.731  -5.517  -6.025  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.590  -4.589  -4.282  1.00  0.00           H  
ATOM    351  HA  ILE A  24       1.944  -6.947  -5.061  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.243  -5.053  -3.883  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.568  -6.107  -4.258  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.073  -6.432  -2.052  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.573  -7.336  -2.379  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.691  -5.568  -2.109  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.684  -5.251  -6.133  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.368  -4.664  -5.835  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.096  -6.080  -6.871  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.355  -7.263  -2.470  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.747  -7.957  -1.775  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.743  -8.728  -2.665  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.678  -9.944  -2.483  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.198  -7.142  -0.544  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.588  -7.319   0.851  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.752  -7.561   1.174  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.412  -7.038   1.944  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.184  -7.629   2.499  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -0.987  -7.050   3.264  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.325  -7.366   3.557  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.688  -7.562   4.875  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.461  -6.306  -2.278  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.339  -8.767  -1.205  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.009  -6.101  -0.780  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.438  -7.702   0.341  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.443  -6.784   1.741  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       2.168  -8.024   2.688  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -1.695  -6.872   4.062  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.045  -8.129   5.310  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.978  -8.243  -3.895  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.542  -8.902  -5.081  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.743  -9.965  -5.851  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.387 -10.854  -6.419  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.129  -7.754  -5.930  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.976  -7.804  -7.172  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.321  -8.070  -7.292  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.452  -8.002  -8.392  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.584  -8.523  -8.506  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.463  -8.477  -9.207  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.984  -7.266  -3.943  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.242  -9.497  -4.545  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.608  -7.053  -5.264  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.992  -7.937  -6.592  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.459  -8.400  -8.227  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.486  -9.045  -8.793  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.311  -9.014 -10.012  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.427 -10.011  -5.595  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.551 -11.009  -6.046  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.929 -12.096  -5.025  1.00  0.00           C  
ATOM    400  O   ALA A  27       1.147 -13.217  -5.493  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.714 -10.215  -6.633  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.088  -9.338  -4.956  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.107 -11.544  -6.865  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.631 -10.786  -6.609  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.487  -9.941  -7.653  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.776  -9.301  -6.047  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.636 -11.866  -3.734  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.790 -12.714  -2.548  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.498 -13.407  -2.060  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.529 -14.626  -2.246  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.776 -12.106  -1.506  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.840 -11.137  -1.989  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.501 -11.670  -0.072  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.786 -10.941  -3.481  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.367 -13.543  -2.930  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.397 -12.961  -1.416  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.298 -10.395  -2.570  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.379 -10.740  -1.137  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.544 -11.644  -2.630  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.902 -10.777  -0.116  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.011 -12.442   0.500  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.446 -11.433   0.399  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.587 -12.673  -1.767  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -2.930 -12.989  -1.247  1.00  0.00           C  
ATOM    425  C   ASP A  29      -3.931 -13.604  -2.252  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.458 -14.670  -1.921  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.384 -11.655  -0.620  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.291 -11.648   0.617  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.522 -11.818   0.481  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -3.864 -11.190   1.704  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.408 -11.712  -1.771  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -2.801 -13.657  -0.412  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.477 -11.117  -0.363  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.074 -13.038  -3.466  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.745 -13.460  -4.712  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.858 -14.209  -5.729  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.696 -13.824  -5.879  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.424 -12.230  -5.333  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.807 -12.363  -5.617  1.00  0.00           O  
ATOM    440  H   SER A  30      -3.666 -12.151  -3.526  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.578 -14.096  -4.482  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -4.873 -12.028  -6.236  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.314 -12.261  -4.808  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.399 -15.175  -6.496  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.776 -16.329  -7.174  1.00  0.00           C  
ATOM    446  C   THR A  31      -2.986 -15.943  -8.441  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.560 -15.537  -9.457  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.835 -17.473  -7.259  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.378 -17.755  -5.961  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.517 -18.895  -7.718  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.376 -15.151  -6.548  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.025 -16.693  -6.490  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.646 -17.122  -7.879  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -4.677 -18.057  -5.378  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -5.421 -19.480  -7.772  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -4.018 -18.850  -8.678  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -3.943 -19.438  -6.985  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.695 -15.731  -8.119  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.509 -15.177  -8.803  1.00  0.00           C  
ATOM    460  C   MET A  32       0.833 -15.773  -8.322  1.00  0.00           C  
ATOM    461  O   MET A  32       0.819 -16.547  -7.362  1.00  0.00           O  
ATOM    462  CB  MET A  32      -0.499 -13.638  -8.751  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.025 -12.953 -10.003  1.00  0.00           C  
ATOM    464  SD  MET A  32      -1.827 -11.354  -9.779  1.00  0.00           S  
ATOM    465  CE  MET A  32      -3.471 -11.791 -10.342  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.508 -15.998  -7.196  1.00  0.00           H  
ATOM    467  HA  MET A  32      -0.611 -15.440  -9.845  1.00  0.00           H  
ATOM    468  HB3 MET A  32       0.508 -13.315  -8.515  1.00  0.00           H  
ATOM    469  HG2 MET A  32      -0.202 -12.815 -10.690  1.00  0.00           H  
ATOM    470  HE1 MET A  32      -3.880 -12.556  -9.699  1.00  0.00           H  
ATOM    471  HE2 MET A  32      -4.111 -10.921 -10.321  1.00  0.00           H  
ATOM    472  HE3 MET A  32      -3.409 -12.176 -11.350  1.00  0.00           H  
ATOM    473  N   SER A  33       1.965 -15.499  -8.995  1.00  0.00           N  
ATOM    474  CA  SER A  33       3.389 -15.827  -8.764  1.00  0.00           C  
ATOM    475  C   SER A  33       4.043 -15.541  -7.390  1.00  0.00           C  
ATOM    476  O   SER A  33       4.016 -14.356  -7.056  1.00  0.00           O  
ATOM    477  CB  SER A  33       4.105 -15.282 -10.025  1.00  0.00           C  
ATOM    478  OG  SER A  33       4.213 -13.876 -10.205  1.00  0.00           O  
ATOM    479  H   SER A  33       1.794 -15.136  -9.890  1.00  0.00           H  
ATOM    480  HA  SER A  33       3.463 -16.901  -8.843  1.00  0.00           H  
ATOM    481  HB2 SER A  33       5.096 -15.702 -10.094  1.00  0.00           H  
ATOM    482  HG  SER A  33       3.397 -13.516 -10.563  1.00  0.00           H  
ATOM    483  N   PRO A  34       4.414 -16.481  -6.464  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.934 -16.159  -5.106  1.00  0.00           C  
ATOM    485  C   PRO A  34       6.396 -15.751  -4.822  1.00  0.00           C  
ATOM    486  O   PRO A  34       7.313 -16.513  -5.146  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.343 -17.230  -4.170  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.817 -18.348  -5.003  1.00  0.00           C  
ATOM    489  CD  PRO A  34       3.909 -17.874  -6.431  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.403 -15.269  -4.809  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       3.577 -16.729  -3.589  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       2.808 -18.581  -4.683  1.00  0.00           H  
ATOM    493  HD3 PRO A  34       2.922 -18.001  -6.859  1.00  0.00           H  
ATOM    494  N   LYS A  35       6.529 -14.421  -4.633  1.00  0.00           N  
ATOM    495  CA  LYS A  35       7.668 -13.533  -4.294  1.00  0.00           C  
ATOM    496  C   LYS A  35       7.298 -12.378  -3.334  1.00  0.00           C  
ATOM    497  O   LYS A  35       6.143 -11.944  -3.307  1.00  0.00           O  
ATOM    498  CB  LYS A  35       8.345 -12.950  -5.560  1.00  0.00           C  
ATOM    499  CG  LYS A  35       9.831 -12.809  -5.938  1.00  0.00           C  
ATOM    500  CD  LYS A  35      10.883 -13.856  -5.639  1.00  0.00           C  
ATOM    501  CE  LYS A  35      12.166 -13.565  -6.403  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      12.684 -14.843  -6.958  1.00  0.00           N  
ATOM    503  H   LYS A  35       5.686 -13.944  -4.782  1.00  0.00           H  
ATOM    504  HA  LYS A  35       8.399 -14.142  -3.784  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       7.874 -11.985  -5.709  1.00  0.00           H  
ATOM    506  HG3 LYS A  35      10.306 -11.852  -5.829  1.00  0.00           H  
ATOM    507  HD2 LYS A  35      11.142 -13.808  -4.589  1.00  0.00           H  
ATOM    508  HE3 LYS A  35      12.857 -13.089  -5.718  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      13.455 -14.696  -7.636  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      12.990 -15.444  -6.161  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      11.956 -15.320  -7.523  1.00  0.00           H  
ATOM    512  N   ASN A  36       8.062 -12.228  -2.242  1.00  0.00           N  
ATOM    513  CA  ASN A  36       8.730 -11.126  -1.531  1.00  0.00           C  
ATOM    514  C   ASN A  36       8.344 -11.260  -0.051  1.00  0.00           C  
ATOM    515  O   ASN A  36       9.212 -11.650   0.758  1.00  0.00           O  
ATOM    516  CB  ASN A  36       8.761  -9.592  -1.741  1.00  0.00           C  
ATOM    517  CG  ASN A  36      10.079  -8.972  -2.204  1.00  0.00           C  
ATOM    518  OD1 ASN A  36      11.039  -8.904  -1.430  1.00  0.00           O  
ATOM    519  ND2 ASN A  36      10.121  -8.251  -3.322  1.00  0.00           N  
ATOM    520  OXT ASN A  36       7.140 -11.217   0.293  1.00  0.00           O  
ATOM    521  H   ASN A  36       7.927 -12.961  -1.607  1.00  0.00           H  
ATOM    522  HA  ASN A  36       9.735 -11.502  -1.728  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       8.537  -9.207  -0.747  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       9.327  -8.244  -3.896  1.00  0.00           H  
ATOM    525 HD22 ASN A  36      10.891  -7.660  -3.464  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.967  13.617  16.472  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.547  14.801  15.779  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.837  15.049  14.439  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.620  15.249  14.395  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.554  15.958  16.790  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.813  16.791  17.004  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.268  17.895  15.653  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.588  18.818  16.438  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.501  13.415  17.341  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.976  13.798  16.731  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.004  12.785  15.850  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.573  14.552  15.551  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.289  15.555  17.757  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -11.646  16.129  17.190  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.693  19.790  15.979  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.514  18.268  16.357  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.347  18.940  17.484  1.00  0.00           H  
ATOM     18  N   ILE A   2      -9.598  14.737  13.378  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -9.325  14.919  11.943  1.00  0.00           C  
ATOM     20  C   ILE A   2     -10.369  15.872  11.322  1.00  0.00           C  
ATOM     21  O   ILE A   2     -11.523  15.450  11.202  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -8.933  13.682  11.070  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -9.891  12.478  10.941  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -7.525  13.220  11.444  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -9.993  11.706   9.633  1.00  0.00           C  
ATOM     26  H   ILE A   2     -10.516  14.485  13.604  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -8.416  15.501  11.943  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -8.823  14.065  10.066  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -9.623  11.741  11.684  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -7.267  12.322  10.904  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -6.814  13.993  11.191  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -7.460  13.019  12.503  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -9.184  10.996   9.544  1.00  0.00           H  
ATOM     34 HD12 ILE A   2     -10.926  11.161   9.614  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -9.960  12.378   8.787  1.00  0.00           H  
ATOM     36  N   SER A   3     -10.072  17.187  11.292  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.793  18.306  10.653  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.963  19.151   9.666  1.00  0.00           C  
ATOM     39  O   SER A   3     -10.090  18.785   8.497  1.00  0.00           O  
ATOM     40  CB  SER A   3     -11.644  19.195  11.578  1.00  0.00           C  
ATOM     41  OG  SER A   3     -12.699  18.535  12.256  1.00  0.00           O  
ATOM     42  H   SER A   3      -9.216  17.426  11.705  1.00  0.00           H  
ATOM     43  HA  SER A   3     -11.519  17.814  10.024  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -12.038  20.007  10.976  1.00  0.00           H  
ATOM     45  HG  SER A   3     -12.402  17.670  12.544  1.00  0.00           H  
ATOM     46  N   ASP A   4      -9.052  20.061  10.061  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -8.322  21.065   9.262  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.807  20.802   9.327  1.00  0.00           C  
ATOM     49  O   ASP A   4      -6.167  20.955  10.373  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -8.649  22.546   9.559  1.00  0.00           C  
ATOM     51  CG  ASP A   4     -10.029  23.161   9.359  1.00  0.00           C  
ATOM     52  OD1 ASP A   4     -10.944  22.838  10.148  1.00  0.00           O  
ATOM     53  OD2 ASP A   4     -10.094  24.261   8.766  1.00  0.00           O  
ATOM     54  H   ASP A   4      -8.704  19.928  10.967  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.598  20.895   8.233  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -7.934  23.128   8.989  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.399  20.070   8.280  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.088  19.514   7.911  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.810  19.501   6.400  1.00  0.00           C  
ATOM     60  O   GLU A   5      -5.707  19.259   5.588  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.643  18.201   8.592  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.408  16.882   8.672  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -5.716  16.343  10.060  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -4.945  15.507  10.581  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -6.876  16.512  10.491  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.096  19.946   7.605  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -4.390  20.247   8.284  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.331  18.483   9.590  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -4.840  16.154   8.106  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.632  20.066   6.098  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.731  19.893   4.949  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.770  18.689   4.893  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.419  18.354   3.758  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.127  21.300   4.692  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -1.240  22.141   5.612  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -1.769  23.180   6.591  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -2.757  23.893   6.399  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -1.239  23.103   7.805  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.389  20.806   6.691  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.344  19.562   4.110  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -1.576  21.297   3.774  1.00  0.00           H  
ATOM     82  HG3 GLN A   6      -0.533  22.625   4.946  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -0.545  22.426   7.949  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -1.708  23.551   8.540  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.809  17.800   5.897  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.230  16.453   6.063  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.684  15.299   5.136  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.099  14.214   5.199  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.301  16.132   7.570  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.340  16.618   8.676  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       1.045  15.984   8.725  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -0.216  18.116   8.944  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.172  18.171   6.727  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.165  16.545   5.912  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.279  16.456   7.894  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -0.842  16.232   9.545  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.495  16.117   7.751  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       1.640  16.461   9.493  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.963  14.932   8.959  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -0.091  18.683   8.022  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -1.121  18.460   9.420  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       0.605  18.279   9.630  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.558  15.565   4.156  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.801  14.962   2.829  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.627  14.869   1.827  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.683  14.050   0.903  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.054  15.698   2.308  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.093  14.972   1.444  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.348  13.764   1.493  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.816  15.723   0.618  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.262  16.154   4.493  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.106  13.945   3.008  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.534  16.155   3.165  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -5.661  16.690   0.622  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.371  15.269  -0.051  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.523  15.589   2.076  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.871  15.381   1.652  1.00  0.00           C  
ATOM    118  C   SER A   9       1.635  14.126   2.103  1.00  0.00           C  
ATOM    119  O   SER A   9       2.525  13.752   1.332  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.701  16.636   1.952  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.343  17.755   1.152  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.696  16.465   2.479  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.837  15.309   0.579  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.615  16.828   3.008  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.357  17.507   0.224  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.097  13.363   3.071  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.228  11.926   3.334  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.485  11.005   2.360  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.210  10.181   1.806  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.053  11.689   4.842  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.705  10.400   5.614  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.498  10.241   6.909  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.779  10.384   5.949  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.509  13.780   3.738  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.275  11.727   3.198  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.945  12.081   5.302  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.910   9.538   4.997  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       2.468   9.815   6.693  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.617  11.199   7.394  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       0.971   9.578   7.579  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.094  11.407   5.775  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.307   9.740   5.262  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.948  10.054   6.965  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.763  11.253   1.950  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.552  10.432   1.025  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.183  10.372  -0.468  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.558   9.416  -1.155  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.986  10.895   1.170  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.275  11.896   2.484  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.535   9.420   1.400  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.642  10.075   1.421  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.082  11.706   1.879  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.062  11.212   0.146  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.200  11.218  -0.800  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.865  11.076  -1.811  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.145  10.367  -1.338  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.106   9.185  -1.679  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.927  12.342  -2.714  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.553  12.318  -4.220  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.022  13.396  -2.580  1.00  0.00           C  
ATOM    161  CD1 ILE A  12       0.971  11.245  -5.209  1.00  0.00           C  
ATOM    162  H   ILE A  12      -0.013  11.823  -0.052  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.520  10.265  -2.436  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.120  12.774  -2.133  1.00  0.00           H  
ATOM    165 HG12 ILE A  12      -0.510  12.414  -4.395  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.969  12.892  -2.768  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.850  14.164  -3.323  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.987  13.862  -1.604  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       1.992  10.938  -5.037  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.319  10.389  -5.114  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       0.887  11.642  -6.210  1.00  0.00           H  
ATOM    172  N   THR A  13       2.947  10.814  -0.358  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.235  10.277   0.141  1.00  0.00           C  
ATOM    174  C   THR A  13       4.395   8.763   0.390  1.00  0.00           C  
ATOM    175  O   THR A  13       4.981   8.084  -0.455  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.854  11.321   1.117  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.206  11.601   0.727  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.804  11.479   2.640  1.00  0.00           C  
ATOM    179  H   THR A  13       2.679  11.719  -0.081  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.881  10.410  -0.714  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.220  12.139   0.835  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.697  10.777   0.676  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.963  12.054   3.030  1.00  0.00           H  
ATOM    184 HG22 THR A  13       4.981  10.515   3.104  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.578  12.165   2.941  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.534   8.310   1.302  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.883   7.066   1.741  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.113   6.150   0.789  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.183   4.938   1.016  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.259   7.433   3.104  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.928   6.942   3.617  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.214   7.442   3.011  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.791   5.892   4.519  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.422   6.783   3.159  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.419   5.234   4.675  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.526   5.653   3.955  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.319   9.072   1.855  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.655   6.367   1.939  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.981   7.176   3.865  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.061   8.095   2.158  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.644   5.586   5.108  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.204   7.071   2.478  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.487   4.362   5.310  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.479   5.161   4.089  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.560   6.747  -0.269  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.557   6.250  -1.202  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.999   5.790  -2.587  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.142   5.160  -3.216  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.773   7.699  -0.360  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.011   5.456  -0.736  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.137   7.065  -1.349  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.137   6.286  -3.104  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.089   5.571  -3.933  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.795   4.346  -3.307  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.875   3.341  -4.030  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.944   6.444  -4.885  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.784   7.694  -4.567  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.506   6.398  -6.345  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.098   8.935  -4.082  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.268   7.236  -3.306  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.360   5.250  -4.645  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.711   5.728  -4.761  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.500   7.473  -3.794  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.557   6.908  -6.412  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.222   6.911  -6.971  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.410   5.373  -6.676  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.107   8.515  -3.940  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.582   9.285  -3.181  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.140   9.699  -4.845  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.059   4.351  -1.977  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.398   3.253  -1.062  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.227   2.321  -0.679  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.520   1.121  -0.689  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.277   3.617   0.170  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.634   2.933   0.210  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.853   5.016   0.243  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.270   5.185  -1.495  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.118   2.727  -1.664  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.743   3.411   1.084  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.085   3.220  -0.728  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.214   3.321   1.036  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.534   1.862   0.303  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.248   5.074  -0.760  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.096   5.762   0.433  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.631   5.051   0.993  1.00  0.00           H  
ATOM    246  N   MET A  18       1.955   2.769  -0.546  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.718   1.974  -0.478  1.00  0.00           C  
ATOM    248  C   MET A  18       0.285   1.320  -1.798  1.00  0.00           C  
ATOM    249  O   MET A  18       0.174   0.099  -1.691  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.392   2.819   0.164  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.369   2.225   1.180  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.864   3.159   1.568  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.777   1.963   2.544  1.00  0.00           C  
ATOM    254  H   MET A  18       1.770   3.700  -0.256  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.882   1.195   0.247  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.192   3.570   0.666  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.806   2.027   2.085  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.091   1.394   3.151  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.494   2.472   3.172  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -4.310   1.295   1.882  1.00  0.00           H  
ATOM    261  N   MET A  19       0.455   1.922  -2.988  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.241   1.365  -4.324  1.00  0.00           C  
ATOM    263  C   MET A  19       1.186   0.228  -4.731  1.00  0.00           C  
ATOM    264  O   MET A  19       0.568  -0.783  -5.067  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.238   2.539  -5.336  1.00  0.00           C  
ATOM    266  CG  MET A  19      -0.778   2.693  -6.462  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.441   3.284  -6.108  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.964   3.330  -7.820  1.00  0.00           C  
ATOM    269  H   MET A  19       0.547   2.894  -3.017  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.705   0.873  -4.131  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.176   3.459  -4.774  1.00  0.00           H  
ATOM    272  HG3 MET A  19      -0.804   1.756  -7.004  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.916   3.834  -7.901  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -2.229   3.871  -8.399  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.053   2.324  -8.202  1.00  0.00           H  
ATOM    276  N   THR A  20       2.396   0.176  -4.150  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.400  -0.880  -4.284  1.00  0.00           C  
ATOM    278  C   THR A  20       3.239  -2.097  -3.365  1.00  0.00           C  
ATOM    279  O   THR A  20       3.259  -3.173  -3.962  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.865  -0.386  -4.211  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.126   0.669  -3.273  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.481   0.005  -5.552  1.00  0.00           C  
ATOM    283  H   THR A  20       2.627   0.826  -3.453  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.224  -1.279  -5.273  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.298  -1.296  -3.816  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.552   1.420  -3.446  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.728   0.484  -6.154  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.324   0.660  -5.361  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.772  -0.849  -6.140  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.742  -1.913  -2.135  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.277  -2.856  -1.114  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.852  -3.429  -1.325  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.753  -4.624  -1.039  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.521  -2.314   0.309  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.827  -2.407   1.112  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       5.027  -1.636   0.597  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.591  -2.072   2.576  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.886  -1.029  -1.765  1.00  0.00           H  
ATOM    299  HA  LEU A  21       3.050  -3.605  -1.192  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.434  -1.254   0.211  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.094  -3.440   1.044  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       5.059  -1.977  -0.431  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       4.851  -0.572   0.673  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       5.913  -1.904   1.157  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.124  -1.101   2.649  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       2.938  -2.830   2.985  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       4.528  -2.058   3.112  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.112  -2.759  -2.003  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.432  -3.180  -2.527  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.460  -4.141  -3.724  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.192  -5.133  -3.686  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.578  -2.145  -2.529  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.016  -2.571  -2.804  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.422  -0.801  -3.179  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.950  -2.938  -1.677  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.060  -1.801  -2.125  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.882  -3.618  -1.665  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.336  -1.889  -1.528  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.765  -3.384  -3.495  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.394  -0.819  -2.866  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.588  -0.844  -4.245  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.008  -0.038  -2.685  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.357  -2.462  -0.908  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.935  -2.508  -1.800  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.019  -4.012  -1.581  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.674  -3.786  -4.750  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.298  -4.414  -6.010  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.691  -5.569  -5.763  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.641  -6.528  -6.539  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.139  -3.243  -6.921  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.599  -3.759  -8.275  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.946  -2.331  -7.488  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.099  -3.009  -4.637  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.196  -4.724  -6.506  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.768  -2.690  -6.216  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.013  -4.671  -8.255  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.353  -3.051  -9.057  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.647  -4.009  -8.321  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.476  -1.857  -6.677  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.477  -1.578  -8.106  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.636  -2.889  -8.106  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.311  -5.577  -4.567  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.052  -6.666  -3.925  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.304  -7.696  -3.052  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.413  -8.885  -3.367  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.507  -6.175  -3.674  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.693  -6.506  -4.592  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.065  -6.328  -2.276  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.794  -5.738  -5.882  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.618  -4.701  -4.261  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.026  -7.121  -4.872  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.248  -5.127  -3.817  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.586  -6.210  -4.058  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.067  -6.356  -1.876  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.580  -7.264  -2.111  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.671  -5.476  -1.992  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.753  -5.477  -6.040  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.431  -4.875  -5.739  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.181  -6.363  -6.676  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.290  -7.205  -2.326  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.874  -7.811  -1.645  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.845  -8.604  -2.542  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.811  -9.817  -2.325  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.351  -6.874  -0.512  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.823  -6.942   0.925  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.511  -7.086   1.308  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.701  -6.669   1.976  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.900  -7.043   2.647  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.329  -6.611   3.312  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.009  -6.799   3.668  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.322  -6.919   5.004  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.393  -6.234  -2.227  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.565  -8.597  -0.991  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.100  -5.866  -0.829  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.156  -7.491   0.532  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.739  -6.508   1.729  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.784  -7.612   2.869  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.076  -6.426   4.072  1.00  0.00           H  
ATOM    379  HH  TYR A  25      -0.302  -7.499   5.448  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.077  -8.142  -3.781  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.631  -8.825  -4.958  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.859  -9.931  -5.694  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.433 -10.601  -6.562  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.163  -7.690  -5.857  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.938  -7.762  -7.143  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.268  -8.070  -7.318  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.342  -8.018  -8.320  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.445  -8.618  -8.509  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.283  -8.608  -9.140  1.00  0.00           N  
ATOM    390  H   HIS A  26      -2.133  -7.167  -3.834  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.334  -9.392  -4.394  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.627  -6.931  -5.246  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.982  -7.879  -6.676  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.348  -8.384  -8.102  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.322  -9.163  -8.823  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.059  -9.240  -9.855  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.588 -10.080  -5.306  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.342 -11.169  -5.624  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.632 -12.179  -4.499  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.766 -13.352  -4.860  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.552 -10.495  -6.266  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.245  -9.396  -4.681  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.127 -11.761  -6.389  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.429 -11.127  -6.232  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.318 -10.271  -7.297  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.693  -9.547  -5.749  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.407 -11.813  -3.226  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.571 -12.567  -1.977  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.709 -13.215  -1.414  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.659 -14.439  -1.267  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.570 -11.913  -0.975  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.671 -11.032  -1.536  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.296 -11.302   0.395  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.637 -10.885  -3.063  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.140 -13.426  -2.301  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.138 -12.791  -0.795  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.145 -10.277  -2.114  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.277 -10.652  -0.721  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.308 -11.593  -2.202  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.753 -10.387   0.252  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.747 -11.975   1.036  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.240 -11.064   0.866  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.765 -12.449  -1.091  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.180 -12.715  -0.771  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.022 -13.585  -1.732  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.882 -14.333  -1.253  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.761 -11.317  -0.465  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.511 -11.086   0.851  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.477 -11.799   1.211  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.419  -9.940   1.343  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.501 -11.534  -0.865  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.168 -13.223   0.180  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.913 -10.631  -0.445  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.678 -13.588  -3.030  1.00  0.00           N  
ATOM    435  CA  SER A  30      -3.928 -14.511  -4.154  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.252 -15.901  -4.186  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.370 -16.118  -3.353  1.00  0.00           O  
ATOM    438  CB  SER A  30      -3.662 -13.625  -5.386  1.00  0.00           C  
ATOM    439  OG  SER A  30      -2.381 -13.626  -5.999  1.00  0.00           O  
ATOM    440  H   SER A  30      -3.338 -12.717  -3.326  1.00  0.00           H  
ATOM    441  HA  SER A  30      -4.989 -14.705  -4.156  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -4.396 -13.845  -6.146  1.00  0.00           H  
ATOM    443  HG  SER A  30      -1.711 -13.936  -5.388  1.00  0.00           H  
ATOM    444  N   THR A  31      -3.595 -16.797  -5.136  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.187 -18.199  -5.358  1.00  0.00           C  
ATOM    446  C   THR A  31      -1.747 -18.322  -5.902  1.00  0.00           C  
ATOM    447  O   THR A  31      -1.451 -17.950  -7.042  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.341 -18.943  -6.097  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.601 -18.776  -5.429  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.355 -20.464  -6.233  1.00  0.00           C  
ATOM    451  H   THR A  31      -4.276 -16.476  -5.762  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.152 -18.662  -4.384  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.439 -18.529  -7.090  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.727 -17.860  -5.172  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -3.646 -20.824  -6.959  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -4.171 -20.885  -5.253  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -5.306 -20.796  -6.621  1.00  0.00           H  
ATOM    458  N   MET A  32      -0.922 -18.248  -4.845  1.00  0.00           N  
ATOM    459  CA  MET A  32       0.523 -18.413  -4.619  1.00  0.00           C  
ATOM    460  C   MET A  32       0.819 -19.167  -3.307  1.00  0.00           C  
ATOM    461  O   MET A  32      -0.046 -19.244  -2.430  1.00  0.00           O  
ATOM    462  CB  MET A  32       1.272 -17.068  -4.630  1.00  0.00           C  
ATOM    463  CG  MET A  32       2.313 -16.914  -5.730  1.00  0.00           C  
ATOM    464  SD  MET A  32       1.709 -16.292  -7.311  1.00  0.00           S  
ATOM    465  CE  MET A  32       2.717 -17.315  -8.381  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.407 -18.025  -4.025  1.00  0.00           H  
ATOM    467  HA  MET A  32       0.922 -19.005  -5.429  1.00  0.00           H  
ATOM    468  HB3 MET A  32       1.712 -16.923  -3.650  1.00  0.00           H  
ATOM    469  HG2 MET A  32       3.110 -16.272  -5.386  1.00  0.00           H  
ATOM    470  HE1 MET A  32       2.420 -17.186  -9.410  1.00  0.00           H  
ATOM    471  HE2 MET A  32       3.758 -17.053  -8.261  1.00  0.00           H  
ATOM    472  HE3 MET A  32       2.578 -18.348  -8.098  1.00  0.00           H  
ATOM    473  N   SER A  33       2.002 -19.795  -3.224  1.00  0.00           N  
ATOM    474  CA  SER A  33       2.757 -20.371  -2.095  1.00  0.00           C  
ATOM    475  C   SER A  33       3.086 -19.478  -0.875  1.00  0.00           C  
ATOM    476  O   SER A  33       3.697 -18.444  -1.149  1.00  0.00           O  
ATOM    477  CB  SER A  33       3.928 -21.097  -2.795  1.00  0.00           C  
ATOM    478  OG  SER A  33       4.879 -20.297  -3.484  1.00  0.00           O  
ATOM    479  H   SER A  33       2.368 -20.035  -4.101  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.136 -21.156  -1.687  1.00  0.00           H  
ATOM    481  HB2 SER A  33       4.462 -21.725  -2.096  1.00  0.00           H  
ATOM    482  HG  SER A  33       4.945 -20.577  -4.401  1.00  0.00           H  
ATOM    483  N   PRO A  34       2.534 -19.618   0.370  1.00  0.00           N  
ATOM    484  CA  PRO A  34       2.903 -18.828   1.573  1.00  0.00           C  
ATOM    485  C   PRO A  34       4.159 -19.092   2.426  1.00  0.00           C  
ATOM    486  O   PRO A  34       4.396 -20.215   2.881  1.00  0.00           O  
ATOM    487  CB  PRO A  34       1.623 -18.662   2.409  1.00  0.00           C  
ATOM    488  CG  PRO A  34       0.520 -19.380   1.714  1.00  0.00           C  
ATOM    489  CD  PRO A  34       1.168 -20.147   0.588  1.00  0.00           C  
ATOM    490  HA  PRO A  34       3.091 -17.830   1.209  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       1.444 -17.598   2.509  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       0.015 -20.045   2.400  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       1.214 -21.202   0.813  1.00  0.00           H  
ATOM    494  N   LYS A  35       5.062 -18.109   2.246  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.401 -17.828   2.803  1.00  0.00           C  
ATOM    496  C   LYS A  35       6.459 -16.427   3.448  1.00  0.00           C  
ATOM    497  O   LYS A  35       5.909 -15.480   2.874  1.00  0.00           O  
ATOM    498  CB  LYS A  35       7.466 -18.032   1.699  1.00  0.00           C  
ATOM    499  CG  LYS A  35       8.918 -18.471   1.925  1.00  0.00           C  
ATOM    500  CD  LYS A  35      10.004 -17.391   1.874  1.00  0.00           C  
ATOM    501  CE  LYS A  35      11.496 -17.680   1.929  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      12.077 -18.209   3.197  1.00  0.00           N  
ATOM    503  H   LYS A  35       4.771 -17.459   1.573  1.00  0.00           H  
ATOM    504  HA  LYS A  35       6.604 -18.547   3.582  1.00  0.00           H  
ATOM    505  HB2 LYS A  35       7.051 -18.760   1.018  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       8.981 -19.014   2.856  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       9.863 -16.638   2.625  1.00  0.00           H  
ATOM    508  HE2 LYS A  35      11.735 -18.361   1.127  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      13.090 -18.407   3.089  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      11.920 -17.515   3.960  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      11.692 -19.139   3.447  1.00  0.00           H  
ATOM    512  N   ASN A  36       6.712 -16.405   4.771  1.00  0.00           N  
ATOM    513  CA  ASN A  36       7.314 -15.342   5.596  1.00  0.00           C  
ATOM    514  C   ASN A  36       8.509 -15.844   6.416  1.00  0.00           C  
ATOM    515  O   ASN A  36       9.621 -15.342   6.149  1.00  0.00           O  
ATOM    516  CB  ASN A  36       6.396 -14.437   6.458  1.00  0.00           C  
ATOM    517  CG  ASN A  36       5.127 -14.916   7.140  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       4.321 -15.689   6.623  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       5.007 -14.553   8.412  1.00  0.00           N  
ATOM    520  OXT ASN A  36       8.434 -16.895   7.089  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.297 -17.128   5.295  1.00  0.00           H  
ATOM    522  HA  ASN A  36       7.782 -14.705   4.859  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       6.134 -13.535   5.912  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       5.715 -14.000   8.804  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       4.238 -14.889   8.919  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.967  10.518  13.694  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.527  10.892  13.660  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.173  12.090  12.765  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.714  13.046  13.394  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.647   9.645  13.480  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.131   8.927  14.722  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.344   7.319  14.501  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.546   6.202  15.223  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.141   9.683  14.287  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.507  11.340  14.041  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.305  10.215  12.761  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.329  11.230  14.666  1.00  0.00           H  
ATOM     13  HB3 MET A   1      -6.830   9.925  12.826  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.945   8.879  15.434  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.394   6.120  14.560  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.102   5.226  15.350  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.875   6.582  16.180  1.00  0.00           H  
ATOM     18  N   ILE A   2      -8.696  12.202  11.530  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -8.314  13.105  10.427  1.00  0.00           C  
ATOM     20  C   ILE A   2      -9.500  14.003  10.016  1.00  0.00           C  
ATOM     21  O   ILE A   2     -10.463  13.489   9.439  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -7.488  12.519   9.235  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -7.999  11.229   8.555  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.017  12.451   9.644  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -7.685  10.787   7.131  1.00  0.00           C  
ATOM     26  H   ILE A   2      -9.528  11.705  11.391  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -7.619  13.794  10.882  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -7.510  13.282   8.470  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -7.712  10.392   9.173  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -5.606  11.475   9.433  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -5.452  13.201   9.108  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -5.930  12.655  10.701  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -6.980  11.444   6.642  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -7.295   9.779   7.135  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -8.606  10.776   6.564  1.00  0.00           H  
ATOM     36  N   SER A   3      -9.500  15.276  10.457  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.530  16.322  10.306  1.00  0.00           C  
ATOM     38  C   SER A   3     -10.189  17.459   9.321  1.00  0.00           C  
ATOM     39  O   SER A   3     -10.650  17.270   8.194  1.00  0.00           O  
ATOM     40  CB  SER A   3     -11.186  16.778  11.625  1.00  0.00           C  
ATOM     41  OG  SER A   3     -11.876  15.761  12.334  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.681  15.557  10.916  1.00  0.00           H  
ATOM     43  HA  SER A   3     -11.331  15.796   9.810  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -11.859  17.595  11.392  1.00  0.00           H  
ATOM     45  HG  SER A   3     -11.918  15.985  13.267  1.00  0.00           H  
ATOM     46  N   ASP A   4      -9.424  18.521   9.647  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -8.845  19.617   8.840  1.00  0.00           C  
ATOM     48  C   ASP A   4      -7.346  19.747   9.188  1.00  0.00           C  
ATOM     49  O   ASP A   4      -7.020  19.931  10.366  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -9.596  20.957   9.011  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -9.860  21.866   7.815  1.00  0.00           C  
ATOM     52  OD1 ASP A   4     -10.907  21.673   7.157  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -9.357  23.010   7.847  1.00  0.00           O  
ATOM     54  H   ASP A   4      -9.139  18.528  10.584  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.905  19.344   7.797  1.00  0.00           H  
ATOM     56  HB2 ASP A   4     -10.557  20.756   9.460  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.516  19.181   8.292  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.052  19.230   8.087  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.619  18.999   6.621  1.00  0.00           C  
ATOM     60  O   GLU A   5      -5.354  18.339   5.882  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.207  18.305   8.986  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.907  18.759  10.413  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -4.234  17.782  11.533  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -5.357  17.865  12.072  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -3.296  17.178  12.098  1.00  0.00           O  
ATOM     66  H   GLU A   5      -6.988  18.633   7.633  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -4.761  20.239   8.336  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -4.677  17.334   9.042  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.852  18.980  10.480  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.581  19.702   6.136  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.634  19.471   5.024  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.604  18.320   5.093  1.00  0.00           C  
ATOM     73  O   GLN A   6      -0.869  18.117   4.121  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.098  20.898   4.801  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.152  21.728   3.514  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -1.744  21.309   2.107  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -1.952  20.194   1.629  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -0.812  22.079   1.553  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.539  20.616   6.487  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.167  19.257   4.114  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -2.732  21.485   5.451  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.185  22.031   3.429  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -0.487  22.846   2.070  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -0.361  21.748   0.748  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.834  17.348   5.988  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.374  15.952   6.101  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.875  14.930   5.044  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.746  13.716   5.228  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.617  15.572   7.574  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.782  15.960   8.815  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.504  15.173   9.012  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -0.446  17.409   9.156  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.295  17.664   6.791  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.294  15.948   6.076  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.625  15.890   7.791  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -1.449  15.647   9.598  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.072  15.283   8.099  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       1.048  15.560   9.863  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.272  14.132   9.188  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.345  18.006   9.214  1.00  0.00           H  
ATOM    101 HD22 LEU A   7       0.068  17.435  10.108  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       0.209  17.820   8.403  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.495  15.413   3.954  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.648  14.934   2.562  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.375  14.865   1.688  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.358  14.094   0.722  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.818  15.727   1.935  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.803  15.105   0.939  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.545  14.158   0.193  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.939  15.761   0.704  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.127  16.102   4.241  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.003  13.921   2.646  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.404  16.092   2.767  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.082  16.625   1.142  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.593  15.353   0.096  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.312  15.614   2.021  1.00  0.00           N  
ATOM    117  CA  SER A   9       1.115  15.430   1.706  1.00  0.00           C  
ATOM    118  C   SER A   9       1.857  14.200   2.240  1.00  0.00           C  
ATOM    119  O   SER A   9       2.833  13.844   1.573  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.887  16.693   2.097  1.00  0.00           C  
ATOM    121  OG  SER A   9       2.623  17.391   1.110  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.537  16.491   2.396  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.182  15.365   0.633  1.00  0.00           H  
ATOM    124  HB3 SER A   9       2.490  16.487   2.974  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.734  16.819   0.347  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.212  13.438   3.140  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.304  11.996   3.381  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.572  11.110   2.365  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.331  10.355   1.763  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.097  11.735   4.881  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.720  10.408   5.568  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.441  10.147   6.886  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.777  10.388   5.841  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.571  13.849   3.758  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.351  11.787   3.269  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.998  12.077   5.363  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.944   9.584   4.908  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       0.801  10.419   7.714  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.663   9.093   6.963  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       2.358  10.716   6.938  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.088  11.412   5.678  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.274   9.763   5.114  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.980  10.027   6.839  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.697  11.311   1.980  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.502  10.497   1.056  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.110  10.334  -0.424  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.425   9.289  -1.001  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.912  11.041   1.143  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.203  11.963   2.510  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.570   9.505   1.467  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.646  10.247   1.132  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.045  11.675   2.007  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.875  11.581   0.217  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.066  11.102  -0.752  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.884  11.067  -1.874  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.193  10.374  -1.436  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.185   9.189  -1.775  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.848  12.439  -2.628  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.080  12.693  -3.839  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.147  13.111  -3.068  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.547  13.012  -3.649  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.249  11.593   0.037  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.523  10.296  -2.537  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.404  13.037  -1.840  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.034  11.898  -4.571  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.938  12.923  -2.355  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.501  12.650  -3.976  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.976  14.161  -3.266  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.605  13.831  -2.947  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.987  13.282  -4.599  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.068  12.157  -3.245  1.00  0.00           H  
ATOM    172  N   THR A  13       2.996  10.805  -0.442  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.264  10.259   0.095  1.00  0.00           C  
ATOM    174  C   THR A  13       4.374   8.751   0.394  1.00  0.00           C  
ATOM    175  O   THR A  13       4.876   8.052  -0.487  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.912  11.308   1.049  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.262  11.577   0.641  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.878  11.493   2.572  1.00  0.00           C  
ATOM    179  H   THR A  13       2.762  11.708  -0.132  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.921  10.338  -0.758  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.282  12.132   0.771  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.754  10.754   0.580  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.043  12.071   2.977  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.063  10.538   3.047  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.662  12.179   2.850  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.480   8.338   1.292  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.802   7.108   1.739  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.060   6.176   0.779  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.249   4.964   0.932  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.173   7.463   3.104  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.810   7.025   3.584  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.308   7.561   2.967  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.628   5.971   4.473  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.525   6.910   3.056  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.600   5.339   4.597  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.676   5.778   3.843  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.252   9.120   1.811  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.567   6.407   1.956  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.863   7.112   3.857  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.121   8.222   2.129  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.463   5.637   5.072  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.216   7.140   2.265  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.672   4.407   5.140  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.611   5.238   3.864  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.499   6.785  -0.267  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.484   6.306  -1.196  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.928   5.853  -2.582  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.079   5.179  -3.175  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.735   7.730  -0.361  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.087   5.511  -0.735  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.210   7.123  -1.337  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.069   6.332  -3.115  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.007   5.585  -3.933  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.727   4.376  -3.288  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.800   3.372  -4.011  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.830   6.424  -4.945  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.591   7.741  -4.699  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.380   6.251  -6.394  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       3.820   9.008  -4.464  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.209   7.269  -3.364  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.264   5.232  -4.616  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.630   5.754  -4.779  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.178   7.688  -3.797  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.360   6.604  -6.454  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.008   6.831  -7.055  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.424   5.211  -6.685  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       2.848   8.566  -4.264  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.262   9.542  -3.634  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       3.840   9.628  -5.349  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.981   4.352  -1.955  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.394   3.251  -1.073  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.269   2.267  -0.697  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.591   1.072  -0.705  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.256   3.625   0.169  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.634   2.984   0.185  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.778   5.044   0.257  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.175   5.181  -1.461  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.137   2.765  -1.680  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.731   3.383   1.079  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.036   3.243  -0.784  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.238   3.421   0.969  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.568   1.917   0.326  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.182   5.122  -0.742  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       4.989   5.757   0.443  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.549   5.111   1.014  1.00  0.00           H  
ATOM    246  N   MET A  18       2.006   2.710  -0.493  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.761   1.933  -0.444  1.00  0.00           C  
ATOM    248  C   MET A  18       0.251   1.308  -1.748  1.00  0.00           C  
ATOM    249  O   MET A  18       0.077   0.092  -1.660  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.349   2.673   0.306  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.546   2.410   1.799  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.282   2.449   2.291  1.00  0.00           S  
ATOM    253  CE  MET A  18      -2.275   1.911   4.000  1.00  0.00           C  
ATOM    254  H   MET A  18       1.817   3.657  -0.263  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.935   1.133   0.247  1.00  0.00           H  
ATOM    256  HB2 MET A  18      -0.086   3.705   0.160  1.00  0.00           H  
ATOM    257  HG3 MET A  18       0.049   3.124   2.356  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -1.764   0.962   4.078  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -1.765   2.644   4.608  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.292   1.798   4.344  1.00  0.00           H  
ATOM    261  N   MET A  19       0.385   1.950  -2.923  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.221   1.400  -4.267  1.00  0.00           C  
ATOM    263  C   MET A  19       1.197   0.316  -4.733  1.00  0.00           C  
ATOM    264  O   MET A  19       0.631  -0.682  -5.184  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.098   2.533  -5.309  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.263   2.997  -5.812  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.199   4.227  -7.132  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.561   5.264  -6.605  1.00  0.00           C  
ATOM    269  H   MET A  19       0.422   2.927  -2.947  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.706   0.869  -4.110  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.754   2.299  -6.138  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.790   2.137  -6.197  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.002   4.840  -5.716  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -2.182   6.250  -6.380  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.307   5.329  -7.384  1.00  0.00           H  
ATOM    276  N   THR A  20       2.392   0.268  -4.132  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.385  -0.803  -4.222  1.00  0.00           C  
ATOM    278  C   THR A  20       3.234  -1.996  -3.264  1.00  0.00           C  
ATOM    279  O   THR A  20       3.401  -3.090  -3.803  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.852  -0.316  -4.205  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.171   0.782  -3.335  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.451  -0.021  -5.579  1.00  0.00           C  
ATOM    283  H   THR A  20       2.635   0.988  -3.517  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.198  -1.226  -5.199  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.250  -1.217  -3.756  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.563   1.511  -3.475  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.719   0.513  -6.162  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.364   0.549  -5.445  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.623  -0.914  -6.156  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.665  -1.848  -2.058  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.124  -2.842  -1.108  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.748  -3.453  -1.433  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.771  -4.683  -1.365  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.245  -2.457   0.380  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.307  -3.017   1.341  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.202  -2.245   2.645  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.162  -4.460   1.793  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.738  -0.936  -1.732  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.805  -3.679  -1.148  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.508  -1.416   0.394  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.283  -2.931   0.894  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       2.932  -1.218   2.446  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.416  -2.731   3.206  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.134  -2.281   3.190  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.143  -5.074   0.904  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.000  -4.722   2.425  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.248  -4.573   2.358  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.204  -2.779  -2.110  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.511  -3.210  -2.645  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.523  -4.161  -3.851  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.275  -5.139  -3.838  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.625  -2.147  -2.649  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.064  -2.564  -2.922  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.431  -0.823  -3.328  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -5.002  -2.909  -1.792  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.037  -1.819  -2.191  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.964  -3.655  -1.789  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.374  -1.878  -1.654  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.798  -3.392  -3.590  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.413  -0.870  -2.988  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.580  -0.896  -4.395  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.010  -0.038  -2.862  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.409  -2.455  -1.010  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.979  -2.460  -1.913  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.094  -3.982  -1.702  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.681  -3.827  -4.838  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.258  -4.480  -6.069  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.734  -5.618  -5.753  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.717  -6.595  -6.509  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.205  -3.322  -6.985  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.686  -3.848  -8.330  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.848  -2.386  -7.574  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.112  -3.045  -4.719  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.136  -4.805  -6.591  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.831  -2.781  -6.270  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.139  -4.783  -8.298  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.399  -3.177  -9.131  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.748  -4.031  -8.372  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.420  -1.928  -6.782  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.348  -1.619  -8.149  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.510  -2.922  -8.240  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.344  -5.598  -4.550  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.080  -6.673  -3.878  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.336  -7.730  -3.036  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.455  -8.915  -3.365  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.520  -6.173  -3.562  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.763  -6.500  -4.400  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.007  -6.378  -2.143  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.907  -5.776  -5.710  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.656  -4.720  -4.256  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.074  -7.145  -4.815  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.280  -5.122  -3.713  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.608  -6.137  -3.829  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.991  -6.398  -1.792  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.490  -7.333  -1.986  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.622  -5.555  -1.804  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.866  -5.570  -5.939  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.492  -4.879  -5.558  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.376  -6.412  -6.447  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.352  -7.241  -2.270  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.827  -7.828  -1.606  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.791  -8.609  -2.522  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.726  -9.820  -2.308  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.309  -6.887  -0.478  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.818  -6.955   0.975  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.463  -7.301   1.416  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.683  -6.524   1.985  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.800  -7.298   2.775  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.362  -6.509   3.337  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.108  -6.910   3.752  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.193  -6.939   5.101  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.487  -6.282  -2.120  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.523  -8.606  -0.940  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.043  -5.885  -0.797  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.164  -7.550   0.618  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.669  -6.195   1.693  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.773  -7.657   3.072  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.104  -6.203   4.062  1.00  0.00           H  
ATOM    379  HH  TYR A  25      -0.532  -7.326   5.597  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.979  -8.183  -3.781  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.586  -8.879  -4.925  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.875 -10.066  -5.587  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.568 -10.918  -6.156  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.055  -7.777  -5.898  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.803  -7.885  -7.198  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.131  -8.190  -7.402  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.175  -8.176  -8.350  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.280  -8.749  -8.591  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.102  -8.757  -9.191  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.904  -7.214  -3.896  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.337  -9.365  -4.348  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.527  -6.992  -5.326  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.865  -7.975  -6.789  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.203  -8.563  -8.075  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.206  -9.127  -8.998  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.878  -9.362  -9.930  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.566 -10.156  -5.320  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.375 -11.231  -5.652  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.740 -12.200  -4.514  1.00  0.00           C  
ATOM    400  O   ALA A  27       1.001 -13.360  -4.848  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.549 -10.503  -6.299  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.209  -9.462  -4.710  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.083 -11.850  -6.401  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.430 -11.129  -6.305  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.287 -10.241  -7.314  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.705  -9.583  -5.737  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.436 -11.849  -3.255  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.544 -12.615  -2.009  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.793 -13.219  -1.539  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.864 -14.450  -1.572  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.506 -11.970  -0.968  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.615 -11.065  -1.473  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.178 -11.413   0.412  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.626 -10.917  -3.068  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.110 -13.483  -2.309  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.081 -12.846  -0.796  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.116 -10.350  -2.124  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.138 -10.631  -0.632  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.320 -11.636  -2.056  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.517 -10.577   0.281  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.720 -12.158   1.043  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.091 -11.067   0.879  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.788 -12.405  -1.154  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.242 -12.560  -0.965  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.159 -13.003  -2.127  1.00  0.00           C  
ATOM    426  O   ASP A  29      -5.337 -13.300  -1.899  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.648 -11.207  -0.355  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.516 -11.242   0.907  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -3.998 -11.273   2.049  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.758 -11.163   0.793  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.449 -11.582  -0.747  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.372 -13.267  -0.166  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.725 -10.696  -0.120  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.573 -13.218  -3.311  1.00  0.00           N  
ATOM    435  CA  SER A  30      -3.837 -14.104  -4.458  1.00  0.00           C  
ATOM    436  C   SER A  30      -4.480 -15.489  -4.270  1.00  0.00           C  
ATOM    437  O   SER A  30      -4.198 -16.137  -3.260  1.00  0.00           O  
ATOM    438  CB  SER A  30      -2.449 -14.102  -5.110  1.00  0.00           C  
ATOM    439  OG  SER A  30      -2.128 -14.972  -6.184  1.00  0.00           O  
ATOM    440  H   SER A  30      -2.834 -12.597  -3.479  1.00  0.00           H  
ATOM    441  HA  SER A  30      -4.424 -13.551  -5.163  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -2.253 -13.099  -5.461  1.00  0.00           H  
ATOM    443  HG  SER A  30      -1.313 -15.438  -5.978  1.00  0.00           H  
ATOM    444  N   THR A  31      -5.413 -15.863  -5.167  1.00  0.00           N  
ATOM    445  CA  THR A  31      -6.256 -17.071  -5.161  1.00  0.00           C  
ATOM    446  C   THR A  31      -5.541 -18.237  -5.867  1.00  0.00           C  
ATOM    447  O   THR A  31      -5.400 -18.295  -7.094  1.00  0.00           O  
ATOM    448  CB  THR A  31      -7.738 -16.714  -5.489  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.197 -15.664  -4.625  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -8.883 -17.703  -5.278  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.597 -15.218  -5.880  1.00  0.00           H  
ATOM    452  HA  THR A  31      -6.286 -17.383  -4.128  1.00  0.00           H  
ATOM    453  HB  THR A  31      -7.798 -16.356  -6.506  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.082 -15.925  -3.709  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -9.228 -18.117  -6.210  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -8.555 -18.473  -4.592  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.757 -17.195  -4.902  1.00  0.00           H  
ATOM    458  N   MET A  32      -4.750 -18.786  -4.931  1.00  0.00           N  
ATOM    459  CA  MET A  32      -3.623 -19.731  -4.904  1.00  0.00           C  
ATOM    460  C   MET A  32      -3.679 -20.608  -3.637  1.00  0.00           C  
ATOM    461  O   MET A  32      -4.498 -20.355  -2.749  1.00  0.00           O  
ATOM    462  CB  MET A  32      -2.228 -19.095  -5.101  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.556 -18.035  -4.231  1.00  0.00           C  
ATOM    464  SD  MET A  32       0.227 -18.234  -4.029  1.00  0.00           S  
ATOM    465  CE  MET A  32       0.453 -17.598  -2.370  1.00  0.00           C  
ATOM    466  H   MET A  32      -5.004 -18.493  -4.033  1.00  0.00           H  
ATOM    467  HA  MET A  32      -3.767 -20.394  -5.744  1.00  0.00           H  
ATOM    468  HB3 MET A  32      -2.225 -18.734  -6.122  1.00  0.00           H  
ATOM    469  HG3 MET A  32      -2.079 -17.947  -3.289  1.00  0.00           H  
ATOM    470  HE1 MET A  32       1.505 -17.586  -2.125  1.00  0.00           H  
ATOM    471  HE2 MET A  32       0.059 -16.595  -2.305  1.00  0.00           H  
ATOM    472  HE3 MET A  32      -0.069 -18.237  -1.672  1.00  0.00           H  
ATOM    473  N   SER A  33      -2.926 -21.717  -3.604  1.00  0.00           N  
ATOM    474  CA  SER A  33      -2.285 -22.434  -2.486  1.00  0.00           C  
ATOM    475  C   SER A  33      -1.503 -21.653  -1.401  1.00  0.00           C  
ATOM    476  O   SER A  33      -0.788 -20.759  -1.852  1.00  0.00           O  
ATOM    477  CB  SER A  33      -1.596 -23.585  -3.262  1.00  0.00           C  
ATOM    478  OG  SER A  33      -0.183 -23.701  -3.368  1.00  0.00           O  
ATOM    479  H   SER A  33      -2.951 -22.231  -4.439  1.00  0.00           H  
ATOM    480  HA  SER A  33      -3.101 -22.844  -1.910  1.00  0.00           H  
ATOM    481  HB2 SER A  33      -1.967 -24.529  -2.892  1.00  0.00           H  
ATOM    482  HG  SER A  33       0.238 -23.505  -2.528  1.00  0.00           H  
ATOM    483  N   PRO A  34      -1.806 -21.641  -0.065  1.00  0.00           N  
ATOM    484  CA  PRO A  34      -0.950 -21.107   1.035  1.00  0.00           C  
ATOM    485  C   PRO A  34       0.415 -21.720   1.439  1.00  0.00           C  
ATOM    486  O   PRO A  34       0.570 -22.914   1.181  1.00  0.00           O  
ATOM    487  CB  PRO A  34      -1.907 -21.007   2.237  1.00  0.00           C  
ATOM    488  CG  PRO A  34      -3.287 -21.411   1.877  1.00  0.00           C  
ATOM    489  CD  PRO A  34      -3.219 -21.607   0.386  1.00  0.00           C  
ATOM    490  HA  PRO A  34      -0.715 -20.083   0.787  1.00  0.00           H  
ATOM    491  HB3 PRO A  34      -1.891 -19.989   2.606  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      -3.531 -22.336   2.378  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -3.708 -22.540   0.157  1.00  0.00           H  
ATOM    494  N   LYS A  35       1.420 -20.957   1.938  1.00  0.00           N  
ATOM    495  CA  LYS A  35       2.831 -21.292   2.257  1.00  0.00           C  
ATOM    496  C   LYS A  35       3.046 -22.177   3.496  1.00  0.00           C  
ATOM    497  O   LYS A  35       3.422 -23.320   3.212  1.00  0.00           O  
ATOM    498  CB  LYS A  35       3.818 -20.109   2.041  1.00  0.00           C  
ATOM    499  CG  LYS A  35       5.355 -20.019   1.933  1.00  0.00           C  
ATOM    500  CD  LYS A  35       6.041 -21.205   1.287  1.00  0.00           C  
ATOM    501  CE  LYS A  35       7.573 -21.251   1.244  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       8.319 -20.315   0.345  1.00  0.00           N  
ATOM    503  H   LYS A  35       1.217 -19.998   1.972  1.00  0.00           H  
ATOM    504  HA  LYS A  35       3.083 -21.969   1.455  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       3.483 -19.321   2.703  1.00  0.00           H  
ATOM    506  HG3 LYS A  35       5.906 -19.695   2.800  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       5.601 -22.030   1.867  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       7.942 -21.102   2.247  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       8.094 -20.461  -0.658  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       8.113 -19.334   0.635  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       9.341 -20.498   0.369  1.00  0.00           H  
ATOM    512  N   ASN A  36       2.438 -21.824   4.645  1.00  0.00           N  
ATOM    513  CA  ASN A  36       2.440 -22.553   5.914  1.00  0.00           C  
ATOM    514  C   ASN A  36       1.049 -23.231   5.959  1.00  0.00           C  
ATOM    515  O   ASN A  36       0.002 -22.538   6.007  1.00  0.00           O  
ATOM    516  CB  ASN A  36       2.702 -21.678   7.187  1.00  0.00           C  
ATOM    517  CG  ASN A  36       2.831 -21.975   8.667  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       3.368 -22.969   9.148  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       2.505 -20.906   9.392  1.00  0.00           N  
ATOM    520  OXT ASN A  36       0.917 -24.365   5.455  1.00  0.00           O  
ATOM    521  H   ASN A  36       1.867 -21.030   4.613  1.00  0.00           H  
ATOM    522  HA  ASN A  36       3.307 -23.072   5.475  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       2.016 -20.847   7.300  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       2.203 -20.103   8.915  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       2.429 -21.010  10.363  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.848  27.766   9.762  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.875  28.048  10.854  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.507  28.424  10.309  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.641  29.437   9.617  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.442  28.985  11.935  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.208  28.445  13.137  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.504  29.681  14.422  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.381  29.245  15.749  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.516  26.958   9.196  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.778  27.527  10.161  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.955  28.587   9.134  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.734  27.095  11.340  1.00  0.00           H  
ATOM     13  HB3 MET A   1       0.643  29.645  12.247  1.00  0.00           H  
ATOM     14  HG2 MET A   1       1.653  27.631  13.577  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.410  28.180  15.921  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.671  29.766  16.649  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.375  29.538  15.485  1.00  0.00           H  
ATOM     18  N   ILE A   2      -1.283  27.336  10.213  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -2.694  27.224   9.816  1.00  0.00           C  
ATOM     20  C   ILE A   2      -3.512  26.283  10.726  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.994  25.294  11.256  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -2.843  27.077   8.271  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -4.036  27.844   7.678  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -2.693  25.719   7.586  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -3.814  29.197   7.022  1.00  0.00           C  
ATOM     26  H   ILE A   2      -0.835  26.496  10.444  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -3.100  28.202  10.014  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -1.974  27.601   7.904  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -4.516  27.221   6.938  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -1.649  25.446   7.544  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -3.253  24.954   8.104  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -3.066  25.792   6.574  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -3.397  29.065   6.035  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -4.765  29.701   6.921  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -3.147  29.801   7.619  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.737  26.728  11.042  1.00  0.00           N  
ATOM     37  CA  SER A   3      -5.933  26.044  11.564  1.00  0.00           C  
ATOM     38  C   SER A   3      -6.732  25.106  10.631  1.00  0.00           C  
ATOM     39  O   SER A   3      -7.816  24.660  11.025  1.00  0.00           O  
ATOM     40  CB  SER A   3      -6.755  27.157  12.243  1.00  0.00           C  
ATOM     41  OG  SER A   3      -6.385  27.429  13.586  1.00  0.00           O  
ATOM     42  H   SER A   3      -4.829  27.702  10.988  1.00  0.00           H  
ATOM     43  HA  SER A   3      -5.582  25.421  12.372  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -7.813  26.943  12.150  1.00  0.00           H  
ATOM     45  HG  SER A   3      -6.245  28.370  13.716  1.00  0.00           H  
ATOM     46  N   ASP A   4      -5.995  24.439   9.721  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -6.356  23.574   8.580  1.00  0.00           C  
ATOM     48  C   ASP A   4      -5.454  22.325   8.466  1.00  0.00           C  
ATOM     49  O   ASP A   4      -4.276  22.416   8.824  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -6.370  24.296   7.215  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -7.367  25.396   6.878  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -8.581  25.125   6.763  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -6.923  26.529   6.590  1.00  0.00           O  
ATOM     54  H   ASP A   4      -5.035  24.468   9.907  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -7.361  23.220   8.753  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -6.437  23.519   6.461  1.00  0.00           H  
ATOM     57  N   GLU A   5      -5.988  21.159   8.054  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.312  19.888   7.730  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.935  19.648   6.255  1.00  0.00           C  
ATOM     60  O   GLU A   5      -5.753  19.828   5.346  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -5.937  18.631   8.371  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.485  18.165   9.754  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -6.104  18.755  11.011  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -5.541  19.720  11.568  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -7.042  18.132  11.554  1.00  0.00           O  
ATOM     66  H   GLU A   5      -6.963  21.150   7.972  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -4.352  19.981   8.216  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -7.007  18.770   8.421  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -5.652  17.099   9.803  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.599  19.703   6.141  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.644  19.575   5.024  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.808  18.275   4.984  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.415  17.950   3.861  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -1.959  20.979   5.039  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -0.865  21.546   5.950  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -0.234  22.921   5.715  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -0.773  23.895   5.182  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       0.922  23.100   6.345  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.190  20.090   6.942  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.196  19.381   4.101  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -2.820  21.549   5.360  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -1.300  21.589   6.937  1.00  0.00           H  
ATOM     83 HE21 GLN A   6       1.254  22.366   6.904  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       1.424  23.929   6.189  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.981  17.327   5.926  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.514  15.931   6.061  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.967  14.869   5.023  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.735  13.666   5.182  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.753  15.542   7.534  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.943  15.974   8.776  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.395  15.282   8.995  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -0.828  17.447   9.162  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.419  17.665   6.734  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.435  15.940   6.032  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.776  15.817   7.748  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -1.571  15.565   9.548  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.959  15.391   8.079  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       0.914  15.726   9.834  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.234  14.235   9.210  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -0.515  18.077   8.335  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -1.798  17.795   9.484  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -0.148  17.532   9.999  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.650  15.306   3.956  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.715  14.879   2.542  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.419  14.882   1.700  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.336  14.089   0.757  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.851  15.715   1.914  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.933  15.051   1.053  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.841  13.943   0.516  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.868  15.861   0.563  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.359  15.911   4.250  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.062  13.860   2.547  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.355  16.175   2.756  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -5.793  16.817   0.763  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.541  15.487  -0.043  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.356  15.581   2.127  1.00  0.00           N  
ATOM    117  CA  SER A   9       1.065  15.446   1.760  1.00  0.00           C  
ATOM    118  C   SER A   9       1.815  14.185   2.205  1.00  0.00           C  
ATOM    119  O   SER A   9       2.715  13.831   1.437  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.826  16.709   2.181  1.00  0.00           C  
ATOM    121  OG  SER A   9       2.733  17.339   1.295  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.574  16.375   2.657  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.092  15.424   0.683  1.00  0.00           H  
ATOM    124  HB3 SER A   9       2.279  16.547   3.153  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.338  18.146   0.953  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.238  13.411   3.140  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.306  11.961   3.358  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.558  11.074   2.352  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.298  10.295   1.756  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.137  11.693   4.863  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.714  10.399   5.586  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.398  10.167   6.930  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.787  10.404   5.835  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.669  13.837   3.815  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.345  11.729   3.218  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.077  11.983   5.308  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.934   9.548   4.960  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       2.469  10.202   6.796  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.106  10.923   7.645  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.128   9.193   7.311  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.084  11.430   5.652  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.279   9.772   5.112  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -1.017  10.068   6.837  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.702  11.292   1.954  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.506  10.476   1.032  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.104  10.316  -0.447  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.428   9.281  -1.038  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.908  11.044   1.110  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.195  11.974   2.455  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.588   9.484   1.444  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.664  10.272   1.116  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.027  11.700   1.961  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.847  11.568   0.176  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.063  11.091  -0.771  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.886  11.062  -1.895  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.209  10.396  -1.455  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.234   9.221  -1.822  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.836  12.407  -2.693  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.102  12.607  -3.906  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.124  13.049  -3.207  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.585  12.855  -3.732  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.263  11.563   0.025  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.531  10.275  -2.543  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.413  13.038  -1.920  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.058  11.809  -4.624  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.911  12.997  -2.471  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.509  12.471  -4.030  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.924  14.051  -3.562  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.695  13.616  -2.973  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -2.014  13.173  -4.671  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.077  11.950  -3.408  1.00  0.00           H  
ATOM    172  N   THR A  13       2.991  10.827  -0.446  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.260  10.284   0.095  1.00  0.00           C  
ATOM    174  C   THR A  13       4.364   8.776   0.405  1.00  0.00           C  
ATOM    175  O   THR A  13       4.901   8.075  -0.454  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.903  11.348   1.034  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.229  11.680   0.594  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.897  11.539   2.555  1.00  0.00           C  
ATOM    179  H   THR A  13       2.732  11.715  -0.116  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.919  10.359  -0.758  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.230  12.143   0.772  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.376  11.328  -0.287  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.073  12.133   2.957  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.063  10.582   3.035  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.693  12.216   2.816  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.482   8.354   1.316  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.815   7.117   1.763  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.046   6.214   0.797  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.307   5.007   0.844  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.167   7.470   3.119  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.814   6.997   3.598  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.302   7.544   2.985  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.624   5.918   4.456  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.535   6.930   3.099  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.617   5.310   4.589  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.700   5.791   3.872  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.285   9.119   1.875  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.573   6.407   1.973  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.871   7.189   3.889  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.109   8.170   2.119  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.459   5.546   5.032  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.187   7.121   2.268  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.721   4.408   5.173  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.653   5.281   3.911  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.519   6.873  -0.234  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.489   6.461  -1.177  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.981   5.882  -2.493  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.425   4.804  -2.712  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.831   7.796  -0.337  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.167   5.739  -0.709  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.113   7.332  -1.394  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.109   6.348  -3.065  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.023   5.605  -3.913  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.735   4.381  -3.286  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.792   3.399  -4.037  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.841   6.455  -4.922  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.624   7.754  -4.651  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.399   6.324  -6.377  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       3.878   9.035  -4.429  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.261   7.284  -3.315  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.268   5.272  -4.593  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.638   5.774  -4.781  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.171   7.690  -3.725  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.385   6.691  -6.434  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.035   6.913  -7.023  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.440   5.290  -6.688  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       2.906   8.603  -4.211  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.349   9.561  -3.610  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       3.901   9.648  -5.321  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.952   4.303  -1.945  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.408   3.201  -1.083  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.326   2.173  -0.699  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.694   0.990  -0.712  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.233   3.613   0.174  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.605   2.967   0.267  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.751   5.036   0.228  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.110   5.120  -1.419  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.158   2.737  -1.699  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.683   3.399   1.077  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.023   3.208  -0.699  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.182   3.424   1.059  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.523   1.904   0.433  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.170   5.099  -0.766  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       4.956   5.749   0.382  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.506   5.125   0.998  1.00  0.00           H  
ATOM    246  N   MET A  18       2.076   2.588  -0.381  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.813   1.835  -0.348  1.00  0.00           C  
ATOM    248  C   MET A  18       0.308   1.240  -1.672  1.00  0.00           C  
ATOM    249  O   MET A  18       0.083   0.029  -1.617  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.248   2.724   0.309  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.599   2.579   1.792  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.192   1.894   2.309  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.548   3.001   1.911  1.00  0.00           C  
ATOM    254  H   MET A  18       1.884   3.533  -0.134  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.893   1.064   0.392  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.165   3.707   0.161  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.426   3.543   2.254  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.314   4.001   2.244  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -3.713   3.012   0.843  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -4.445   2.666   2.410  1.00  0.00           H  
ATOM    261  N   MET A  19       0.480   1.903  -2.830  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.180   1.501  -4.203  1.00  0.00           C  
ATOM    263  C   MET A  19       1.116   0.441  -4.795  1.00  0.00           C  
ATOM    264  O   MET A  19       0.523  -0.510  -5.311  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.011   2.730  -5.134  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.241   3.603  -5.197  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.221   5.011  -6.332  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.637   5.941  -5.740  1.00  0.00           C  
ATOM    269  H   MET A  19       0.732   2.845  -2.817  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.730   0.954  -4.010  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.293   2.419  -6.132  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -2.067   2.974  -5.493  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -2.489   6.183  -4.698  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -2.755   6.856  -6.301  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.527   5.339  -5.843  1.00  0.00           H  
ATOM    276  N   THR A  20       2.336   0.336  -4.246  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.292  -0.767  -4.351  1.00  0.00           C  
ATOM    278  C   THR A  20       3.101  -1.978  -3.421  1.00  0.00           C  
ATOM    279  O   THR A  20       3.199  -3.056  -4.005  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.772  -0.315  -4.316  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.100   0.747  -3.406  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.400   0.041  -5.663  1.00  0.00           C  
ATOM    283  H   THR A  20       2.649   1.050  -3.654  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.100  -1.176  -5.334  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.169  -1.234  -3.901  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.437   1.441  -3.447  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.653   0.482  -6.301  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.218   0.730  -5.483  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.729  -0.825  -6.215  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.600  -1.852  -2.181  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.122  -2.849  -1.199  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.727  -3.456  -1.450  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.712  -4.679  -1.300  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.298  -2.420   0.271  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.328  -2.972   1.270  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.217  -2.193   2.572  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.216  -4.422   1.710  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.714  -0.954  -1.830  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.816  -3.677  -1.240  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.625  -1.397   0.214  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.306  -2.883   0.828  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.125  -1.136   2.368  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.322  -2.564   3.055  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.075  -2.370   3.205  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.356  -5.019   0.820  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       3.984  -4.634   2.441  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.247  -4.613   2.146  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.228  -2.792  -2.134  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.536  -3.221  -2.671  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.540  -4.163  -3.883  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.272  -5.156  -3.879  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.643  -2.147  -2.684  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.088  -2.551  -2.949  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.415  -0.816  -3.340  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -5.018  -2.915  -1.818  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.028  -1.846  -2.282  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.994  -3.677  -1.821  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.397  -1.885  -1.684  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.830  -3.375  -3.624  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.411  -0.869  -2.960  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.526  -0.873  -4.414  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.996  -0.024  -2.886  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.429  -2.479  -1.023  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.998  -2.468  -1.930  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.106  -3.990  -1.754  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.703  -3.814  -4.870  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.267  -4.473  -6.095  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.716  -5.618  -5.783  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.748  -6.572  -6.570  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.225  -3.309  -6.990  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.780  -3.838  -8.303  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.835  -2.418  -7.631  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.171  -3.004  -4.763  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.140  -4.813  -6.615  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.811  -2.743  -6.257  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.268  -4.794  -8.276  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.511  -3.183  -9.124  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.848  -3.986  -8.291  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.419  -1.927  -6.868  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.350  -1.670  -8.242  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.484  -3.003  -8.268  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.321  -5.581  -4.580  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.053  -6.632  -3.870  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.309  -7.664  -2.998  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.578  -8.862  -3.130  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.496  -6.129  -3.580  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.731  -6.511  -4.405  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       3.991  -6.284  -2.160  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.879  -5.835  -5.740  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.625  -4.694  -4.308  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.045  -7.110  -4.802  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.258  -5.081  -3.748  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.583  -6.144  -3.848  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.976  -6.256  -1.802  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.441  -7.248  -1.969  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.640  -5.472  -1.863  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.847  -5.580  -5.958  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.512  -4.965  -5.626  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.302  -6.513  -6.468  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.261  -7.178  -2.321  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.886  -7.804  -1.639  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.874  -8.602  -2.514  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.934  -9.799  -2.225  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.376  -6.884  -0.501  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.875  -6.934   0.948  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.423  -7.211   1.394  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.749  -6.499   1.948  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.759  -7.141   2.748  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.418  -6.391   3.292  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.145  -6.724   3.715  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.141  -6.720   5.067  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.388  -6.217  -2.172  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.508  -8.580  -1.013  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.138  -5.874  -0.820  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.149  -7.494   0.634  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.754  -6.237   1.651  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.728  -7.510   3.038  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.172  -6.097   4.007  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.937  -6.214   5.246  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.004  -8.207  -3.789  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.523  -8.936  -4.953  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.703 -10.060  -5.600  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.292 -10.918  -6.270  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.016  -7.840  -5.922  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.780  -7.959  -7.212  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.108  -8.267  -7.406  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.152  -8.280  -8.353  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.272  -8.784  -8.613  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.091  -8.823  -9.208  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.922  -7.241  -3.922  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.241  -9.488  -4.389  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.490  -7.060  -5.346  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.795  -8.259  -6.708  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.218  -8.725  -8.026  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.183  -9.229  -8.985  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.875  -9.443  -9.936  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.416 -10.116  -5.236  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.551 -11.180  -5.533  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.774 -12.247  -4.448  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.855 -13.407  -4.860  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.796 -10.482  -6.071  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.096  -9.397  -4.639  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.151 -11.732  -6.363  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.675 -11.099  -5.951  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.649 -10.263  -7.119  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.873  -9.537  -5.542  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.424 -11.924  -3.194  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.483 -12.709  -1.957  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.844 -13.345  -1.503  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.907 -14.572  -1.613  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.392 -12.047  -0.880  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.590 -11.264  -1.376  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.022 -11.382   0.441  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.629 -10.997  -2.989  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.071 -13.567  -2.244  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.901 -12.927  -0.585  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.139 -10.502  -2.005  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.143 -10.887  -0.525  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.233 -11.896  -1.969  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.439 -10.500   0.270  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.472 -12.059   1.074  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.932 -11.090   0.948  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.892 -12.534  -1.288  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.279 -12.743  -0.839  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.246 -13.305  -1.905  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.878 -14.328  -1.623  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.693 -11.382  -0.247  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.643 -11.327   0.958  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.872 -11.199   0.764  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.200 -11.134   2.117  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.649 -11.585  -1.312  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.230 -13.399   0.010  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.770 -10.873   0.004  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.371 -12.666  -3.082  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.886 -13.079  -4.404  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.965 -13.876  -5.354  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.748 -13.702  -5.253  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.460 -11.817  -5.061  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.856 -11.633  -4.900  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.157 -11.712  -3.025  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.775 -13.660  -4.234  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.159 -11.791  -6.099  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.318 -12.359  -5.324  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.513 -14.722  -6.251  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.920 -15.805  -7.066  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.233 -15.287  -8.348  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.903 -14.766  -9.248  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.951 -16.972  -7.199  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.364 -17.437  -5.904  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.629 -18.325  -7.831  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.488 -14.654  -6.311  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.116 -16.208  -6.469  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.829 -16.588  -7.697  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.735 -18.320  -5.979  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -5.537 -18.874  -8.031  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -4.045 -18.178  -8.729  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -4.136 -18.978  -7.129  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.940 -15.007  -8.094  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.788 -14.502  -8.872  1.00  0.00           C  
ATOM    460  C   MET A  32       0.545 -15.241  -8.590  1.00  0.00           C  
ATOM    461  O   MET A  32       0.485 -16.337  -8.026  1.00  0.00           O  
ATOM    462  CB  MET A  32      -0.572 -12.995  -8.626  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.143 -11.959  -9.591  1.00  0.00           C  
ATOM    464  SD  MET A  32      -0.080 -10.525  -9.894  1.00  0.00           S  
ATOM    465  CE  MET A  32       1.144 -10.956 -11.134  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.725 -15.137  -7.148  1.00  0.00           H  
ATOM    467  HA  MET A  32      -1.028 -14.631  -9.916  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -1.006 -12.767  -7.664  1.00  0.00           H  
ATOM    469  HG2 MET A  32      -1.364 -12.439 -10.532  1.00  0.00           H  
ATOM    470  HE1 MET A  32       1.478 -11.970 -10.973  1.00  0.00           H  
ATOM    471  HE2 MET A  32       0.700 -10.885 -12.117  1.00  0.00           H  
ATOM    472  HE3 MET A  32       1.987 -10.284 -11.069  1.00  0.00           H  
ATOM    473  N   SER A  33       1.711 -14.843  -9.140  1.00  0.00           N  
ATOM    474  CA  SER A  33       3.121 -15.045  -8.731  1.00  0.00           C  
ATOM    475  C   SER A  33       3.599 -14.701  -7.300  1.00  0.00           C  
ATOM    476  O   SER A  33       3.100 -13.671  -6.843  1.00  0.00           O  
ATOM    477  CB  SER A  33       3.950 -14.329  -9.818  1.00  0.00           C  
ATOM    478  OG  SER A  33       5.030 -15.115 -10.300  1.00  0.00           O  
ATOM    479  H   SER A  33       1.620 -14.571 -10.077  1.00  0.00           H  
ATOM    480  HA  SER A  33       3.319 -16.099  -8.839  1.00  0.00           H  
ATOM    481  HB2 SER A  33       3.313 -14.101 -10.660  1.00  0.00           H  
ATOM    482  HG  SER A  33       5.781 -14.556 -10.518  1.00  0.00           H  
ATOM    483  N   PRO A  34       4.207 -15.587  -6.453  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.998 -15.242  -5.238  1.00  0.00           C  
ATOM    485  C   PRO A  34       6.496 -14.865  -5.266  1.00  0.00           C  
ATOM    486  O   PRO A  34       7.238 -15.446  -6.063  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.681 -16.335  -4.198  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.926 -17.431  -4.862  1.00  0.00           C  
ATOM    489  CD  PRO A  34       3.667 -16.952  -6.266  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.541 -14.356  -4.824  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.120 -15.864  -3.399  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       3.033 -17.637  -4.283  1.00  0.00           H  
ATOM    493  HD3 PRO A  34       2.602 -17.012  -6.447  1.00  0.00           H  
ATOM    494  N   LYS A  35       6.810 -13.736  -4.594  1.00  0.00           N  
ATOM    495  CA  LYS A  35       8.070 -12.994  -4.366  1.00  0.00           C  
ATOM    496  C   LYS A  35       8.595 -13.096  -2.918  1.00  0.00           C  
ATOM    497  O   LYS A  35       9.588 -13.826  -2.849  1.00  0.00           O  
ATOM    498  CB  LYS A  35       7.915 -11.549  -4.898  1.00  0.00           C  
ATOM    499  CG  LYS A  35       8.949 -10.556  -5.447  1.00  0.00           C  
ATOM    500  CD  LYS A  35       9.880  -9.662  -4.633  1.00  0.00           C  
ATOM    501  CE  LYS A  35       9.834  -8.170  -4.917  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      11.034  -7.504  -4.340  1.00  0.00           N  
ATOM    503  H   LYS A  35       6.019 -13.265  -4.261  1.00  0.00           H  
ATOM    504  HA  LYS A  35       8.824 -13.455  -4.988  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       7.288 -11.044  -4.175  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       9.623 -11.133  -6.063  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       9.761  -9.724  -3.582  1.00  0.00           H  
ATOM    508  HE3 LYS A  35       8.911  -7.762  -4.523  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      11.041  -7.546  -3.304  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      11.875  -7.980  -4.734  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      11.052  -6.487  -4.541  1.00  0.00           H  
ATOM    512  N   ASN A  36       7.848 -12.797  -1.833  1.00  0.00           N  
ATOM    513  CA  ASN A  36       8.310 -12.347  -0.502  1.00  0.00           C  
ATOM    514  C   ASN A  36       8.431 -13.496   0.508  1.00  0.00           C  
ATOM    515  O   ASN A  36       7.436 -14.173   0.849  1.00  0.00           O  
ATOM    516  CB  ASN A  36       7.556 -11.219   0.245  1.00  0.00           C  
ATOM    517  CG  ASN A  36       7.460  -9.886  -0.503  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       8.320  -8.999  -0.462  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       6.270  -9.625  -1.034  1.00  0.00           N  
ATOM    520  OXT ASN A  36       9.566 -13.770   0.951  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.896 -13.027  -1.891  1.00  0.00           H  
ATOM    522  HA  ASN A  36       9.303 -11.967  -0.706  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       6.556 -11.563   0.511  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       5.567 -10.297  -0.913  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       6.099  -8.726  -1.386  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       2.055  16.423  19.520  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.473  17.001  18.272  1.00  0.00           C  
ATOM      3  C   MET A   1       0.582  18.241  18.473  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.144  18.307  19.470  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.798  15.953  17.372  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.631  14.937  16.594  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.844  14.372  15.071  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.156  13.403  14.333  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.655  17.113  20.011  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.283  16.096  20.140  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.724  15.653  19.322  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.329  17.354  17.718  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.095  15.392  17.970  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.840  14.105  17.256  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.464  12.635  15.025  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.810  12.952  13.413  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.991  14.054  14.118  1.00  0.00           H  
ATOM     18  N   ILE A   2       0.811  19.252  17.613  1.00  0.00           N  
ATOM     19  CA  ILE A   2       0.068  20.487  17.283  1.00  0.00           C  
ATOM     20  C   ILE A   2      -0.999  20.364  16.175  1.00  0.00           C  
ATOM     21  O   ILE A   2      -0.933  19.456  15.339  1.00  0.00           O  
ATOM     22  CB  ILE A   2       1.062  21.679  17.113  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.727  23.141  17.476  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       2.098  21.700  15.991  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -0.460  23.976  17.029  1.00  0.00           C  
ATOM     26  H   ILE A   2       1.704  19.214  17.213  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.487  20.725  18.178  1.00  0.00           H  
ATOM     28  HB  ILE A   2       1.718  21.434  17.935  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.703  23.182  18.554  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.644  21.527  15.027  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       2.586  22.664  15.988  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.850  20.948  16.183  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -0.247  25.014  17.248  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -0.621  23.880  15.966  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -1.347  23.688  17.574  1.00  0.00           H  
ATOM     36  N   SER A   3      -2.072  21.152  16.339  1.00  0.00           N  
ATOM     37  CA  SER A   3      -3.076  21.702  15.414  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.605  22.234  14.050  1.00  0.00           C  
ATOM     39  O   SER A   3      -1.975  23.291  13.940  1.00  0.00           O  
ATOM     40  CB  SER A   3      -3.962  22.559  16.339  1.00  0.00           C  
ATOM     41  OG  SER A   3      -4.525  23.793  15.919  1.00  0.00           O  
ATOM     42  H   SER A   3      -2.255  21.373  17.276  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.700  20.862  15.147  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -4.808  21.943  16.607  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.904  24.282  15.376  1.00  0.00           H  
ATOM     46  N   ASP A   4      -2.623  21.234  13.155  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -2.103  21.119  11.783  1.00  0.00           C  
ATOM     48  C   ASP A   4      -3.085  20.443  10.803  1.00  0.00           C  
ATOM     49  O   ASP A   4      -3.718  19.444  11.162  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -0.734  20.416  11.656  1.00  0.00           C  
ATOM     51  CG  ASP A   4       0.548  20.990  12.245  1.00  0.00           C  
ATOM     52  OD1 ASP A   4       1.259  21.705  11.506  1.00  0.00           O  
ATOM     53  OD2 ASP A   4       1.094  20.313  13.144  1.00  0.00           O  
ATOM     54  H   ASP A   4      -3.102  20.440  13.471  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -1.979  22.131  11.427  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -0.826  19.420  12.063  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.416  21.170   9.718  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -4.014  20.787   8.419  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.107  20.849   7.161  1.00  0.00           C  
ATOM     60  O   GLU A   5      -2.202  21.691   7.177  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -5.354  21.529   8.226  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -6.717  20.918   8.559  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -7.246  19.672   7.865  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -7.622  19.724   6.674  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -7.275  18.610   8.523  1.00  0.00           O  
ATOM     66  H   GLU A   5      -3.311  22.135   9.851  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -4.273  19.746   8.532  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -5.357  21.950   7.228  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -7.439  21.719   8.453  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.470  20.168   6.043  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.824  19.719   4.777  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.977  18.428   4.773  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.615  17.985   3.679  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.309  20.905   3.933  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -3.044  21.631   2.806  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -2.208  22.042   1.594  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -1.609  23.120   1.549  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -2.447  21.408   0.450  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.433  19.994   6.032  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.587  19.296   4.129  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -2.163  21.648   4.697  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.865  21.021   2.463  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -3.191  20.772   0.421  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -1.779  21.484  -0.264  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.224  17.525   5.734  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.547  16.250   6.023  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.823  15.047   5.091  1.00  0.00           C  
ATOM     88  O   LEU A   7      -0.979  14.151   5.047  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.614  16.000   7.542  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.713  16.682   8.593  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.655  16.042   8.777  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -0.429  18.178   8.517  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.839  17.820   6.433  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.494  16.454   5.908  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.628  16.204   7.852  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -1.251  16.531   9.513  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.145  16.092   7.814  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       1.211  16.591   9.524  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.550  15.014   9.094  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.335  18.757   8.614  1.00  0.00           H  
ATOM    101 HD22 LEU A   7       0.262  18.444   9.306  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       0.026  18.416   7.567  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.709  15.236   4.104  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.864  14.707   2.735  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.677  14.751   1.747  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.653  13.954   0.803  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.152  15.422   2.280  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.133  14.597   1.442  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.819  13.675   1.895  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.298  14.969   0.177  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.475  15.747   4.436  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.122  13.664   2.825  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.630  15.840   3.158  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -4.772  15.733  -0.138  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.777  14.362  -0.425  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.620  15.516   2.057  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.780  15.384   1.620  1.00  0.00           C  
ATOM    118  C   SER A   9       1.576  14.152   2.076  1.00  0.00           C  
ATOM    119  O   SER A   9       2.474  13.792   1.308  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.640  16.623   1.893  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.221  17.804   1.212  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.838  16.341   2.538  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.744  15.303   0.547  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.807  16.649   2.957  1.00  0.00           H  
ATOM    125  HG  SER A   9       0.612  18.340   1.727  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.076  13.398   3.071  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.237  11.965   3.344  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.506  11.018   2.387  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.262  10.266   1.775  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.135  11.710   4.857  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.809  10.404   5.607  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.677  10.189   6.842  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.659  10.383   6.005  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.479  13.809   3.733  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.285  11.796   3.174  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.071  12.053   5.267  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.973   9.564   4.950  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       2.669   9.891   6.533  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.735  11.096   7.427  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.252   9.407   7.456  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -0.999  11.393   5.811  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.205   9.717   5.353  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.784  10.077   7.035  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.771  11.194   2.028  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.566  10.354   1.121  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.197  10.245  -0.369  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.465   9.201  -0.971  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.998  10.829   1.269  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.274  11.861   2.540  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.559   9.352   1.517  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.662  10.004   1.482  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.090  11.599   2.021  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.101  11.203   0.270  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.195  11.067  -0.694  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.779  11.050  -1.797  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.121  10.396  -1.418  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.147   9.227  -1.804  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.688  12.401  -2.572  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.028  12.449  -3.941  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.894  13.325  -2.718  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.521  12.681  -3.993  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.046  11.634   0.070  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.447  10.257  -2.453  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.033  12.886  -1.857  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.231  11.573  -4.527  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.724  12.750  -3.124  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.631  14.135  -3.385  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.153  13.754  -1.760  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.681  13.572  -3.405  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.844  12.803  -5.018  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.054  11.858  -3.541  1.00  0.00           H  
ATOM    172  N   THR A  13       2.920  10.855  -0.442  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.219  10.347   0.066  1.00  0.00           C  
ATOM    174  C   THR A  13       4.411   8.847   0.378  1.00  0.00           C  
ATOM    175  O   THR A  13       5.030   8.164  -0.441  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.845  11.428   0.996  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.171  11.745   0.553  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.835  11.617   2.518  1.00  0.00           C  
ATOM    179  H   THR A  13       2.642  11.767  -0.192  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.857  10.445  -0.801  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.178  12.224   0.727  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.285  11.469  -0.359  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.980  12.167   2.911  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.049  10.669   2.995  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.592  12.335   2.786  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.533   8.392   1.275  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.907   7.136   1.726  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.161   6.209   0.765  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.326   4.994   0.920  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.284   7.444   3.106  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.953   6.936   3.611  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.200   7.440   3.030  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.817   5.849   4.472  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.391   6.743   3.114  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.387   5.168   4.592  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.485   5.575   3.851  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.236   9.179   1.752  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.686   6.444   1.915  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       3.008   7.131   3.844  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.057   8.104   2.187  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.651   5.567   5.098  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.172   7.069   2.451  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.449   4.272   5.194  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.395   4.991   3.847  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.597   6.812  -0.283  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.560   6.315  -1.177  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.982   5.835  -2.560  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.133   5.149  -3.137  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.830   7.756  -0.392  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.007   5.535  -0.687  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.130   7.134  -1.322  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.117   6.318  -3.105  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.058   5.581  -3.930  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.754   4.353  -3.300  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.838   3.362  -4.039  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.928   6.428  -4.892  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.777   7.673  -4.586  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.517   6.352  -6.360  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.079   8.946  -4.206  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.255   7.262  -3.327  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.325   5.258  -4.637  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.688   5.708  -4.737  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.430   7.466  -3.755  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.516   6.753  -6.429  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.192   6.943  -6.962  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.529   5.330  -6.711  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.096   8.529  -4.008  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.578   9.392  -3.356  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.087   9.634  -5.040  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.988   4.327  -1.964  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.398   3.230  -1.077  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.269   2.257  -0.673  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.602   1.066  -0.643  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.276   3.634   0.145  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.626   2.938   0.206  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.832   5.045   0.169  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.222   5.153  -1.484  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.130   2.742  -1.697  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.746   3.447   1.065  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.064   3.183  -0.749  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.219   3.353   1.010  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.519   1.872   0.343  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.204   5.100  -0.843  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.065   5.781   0.359  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.625   5.118   0.901  1.00  0.00           H  
ATOM    246  N   MET A  18       1.998   2.683  -0.478  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.746   1.909  -0.453  1.00  0.00           C  
ATOM    248  C   MET A  18       0.331   1.247  -1.778  1.00  0.00           C  
ATOM    249  O   MET A  18       0.182   0.029  -1.663  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.335   2.816   0.150  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.435   2.279   1.068  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.920   3.288   1.242  1.00  0.00           S  
ATOM    253  CE  MET A  18      -4.157   1.991   1.265  1.00  0.00           C  
ATOM    254  H   MET A  18       1.811   3.609  -0.169  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.838   1.147   0.299  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.259   3.514   0.715  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.991   2.085   2.038  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.995   1.343   0.417  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.066   1.413   2.173  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -5.146   2.421   1.203  1.00  0.00           H  
ATOM    261  N   MET A  19       0.519   1.851  -2.967  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.266   1.338  -4.316  1.00  0.00           C  
ATOM    263  C   MET A  19       1.223   0.224  -4.761  1.00  0.00           C  
ATOM    264  O   MET A  19       0.633  -0.792  -5.138  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.198   2.539  -5.296  1.00  0.00           C  
ATOM    266  CG  MET A  19      -0.771   2.642  -6.475  1.00  0.00           C  
ATOM    267  SD  MET A  19      -0.291   3.599  -7.935  1.00  0.00           S  
ATOM    268  CE  MET A  19       0.896   2.654  -8.893  1.00  0.00           C  
ATOM    269  H   MET A  19       0.641   2.820  -2.994  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.679   0.850  -4.134  1.00  0.00           H  
ATOM    271  HB2 MET A  19      -0.007   3.402  -4.679  1.00  0.00           H  
ATOM    272  HG3 MET A  19      -1.688   3.055  -6.069  1.00  0.00           H  
ATOM    273  HE1 MET A  19       1.109   1.725  -8.385  1.00  0.00           H  
ATOM    274  HE2 MET A  19       0.499   2.445  -9.875  1.00  0.00           H  
ATOM    275  HE3 MET A  19       1.808   3.224  -8.999  1.00  0.00           H  
ATOM    276  N   THR A  20       2.436   0.191  -4.186  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.441  -0.866  -4.284  1.00  0.00           C  
ATOM    278  C   THR A  20       3.291  -2.053  -3.320  1.00  0.00           C  
ATOM    279  O   THR A  20       3.436  -3.149  -3.861  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.898  -0.349  -4.243  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.179   0.748  -3.357  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.510  -0.024  -5.603  1.00  0.00           C  
ATOM    283  H   THR A  20       2.665   0.858  -3.505  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.272  -1.283  -5.267  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.329  -1.242  -3.810  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.559   1.469  -3.488  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.780   0.532  -6.166  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.432   0.524  -5.444  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.672  -0.902  -6.206  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.762  -1.887  -2.096  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.201  -2.859  -1.134  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.825  -3.466  -1.469  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.903  -4.691  -1.545  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.323  -2.492   0.360  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.405  -3.055   1.295  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.348  -2.267   2.594  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.215  -4.487   1.773  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.880  -0.982  -1.761  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.872  -3.705  -1.172  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.501  -1.433   0.408  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.380  -2.992   0.838  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.205  -1.216   2.384  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.495  -2.669   3.123  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.252  -2.410   3.166  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.137  -5.109   0.892  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.062  -4.782   2.377  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.319  -4.558   2.371  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.140  -2.771  -2.106  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.456  -3.184  -2.633  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.490  -4.150  -3.825  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.293  -5.088  -3.824  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.584  -2.135  -2.616  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.024  -2.556  -2.886  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.405  -0.800  -3.276  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.955  -2.936  -1.763  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.053  -1.818  -2.215  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.905  -3.597  -1.762  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.324  -1.883  -1.618  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.761  -3.370  -3.573  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.380  -0.841  -2.956  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.567  -0.850  -4.343  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.981  -0.027  -2.787  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.371  -2.477  -0.976  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.939  -2.502  -1.888  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.025  -4.011  -1.691  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.645  -3.831  -4.816  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.254  -4.472  -6.066  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.700  -5.651  -5.792  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.597  -6.637  -6.529  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.215  -3.307  -6.971  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.684  -3.830  -8.320  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.852  -2.388  -7.563  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.073  -3.051  -4.700  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.141  -4.758  -6.592  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.833  -2.757  -6.254  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.114  -4.754  -8.291  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.424  -3.141  -9.114  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.738  -4.057  -8.362  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.399  -1.911  -6.766  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.376  -1.634  -8.173  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.529  -2.947  -8.194  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.342  -5.638  -4.605  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.067  -6.710  -3.917  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.306  -7.746  -3.065  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.533  -8.950  -3.225  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.507  -6.207  -3.605  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.765  -6.515  -4.432  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       3.973  -6.371  -2.174  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.908  -5.816  -5.757  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.651  -4.755  -4.321  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.061  -7.170  -4.857  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.262  -5.157  -3.762  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.598  -6.126  -3.860  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.952  -6.386  -1.834  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.460  -7.316  -1.979  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.575  -5.532  -1.850  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.868  -5.599  -5.985  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.507  -4.924  -5.632  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.363  -6.471  -6.486  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.320  -7.246  -2.311  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.862  -7.825  -1.647  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.895  -8.528  -2.548  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.982  -9.730  -2.290  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.278  -6.877  -0.501  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.854  -7.048   0.959  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.448  -7.296   1.406  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.772  -6.709   1.955  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.770  -7.258   2.767  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.463  -6.655   3.307  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.174  -6.924   3.726  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.136  -6.846   5.070  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.483  -6.296  -2.130  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.563  -8.651  -1.033  1.00  0.00           H  
ATOM    374  HB3 TYR A  25      -2.355  -6.795  -0.549  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.173  -7.532   0.629  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.787  -6.500   1.648  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.752  -7.577   3.084  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.226  -6.391   4.028  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.971  -6.389   5.198  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.040  -8.084  -3.805  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.601  -8.775  -4.976  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.784  -9.836  -5.726  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.339 -10.570  -6.552  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.186  -7.673  -5.885  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.971  -7.770  -7.167  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.272  -8.179  -7.352  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.339  -8.020  -8.326  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.397  -8.749  -8.538  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.233  -8.663  -9.159  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.973  -7.111  -3.888  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.245  -9.391  -4.389  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.648  -6.913  -5.274  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.996  -8.092  -6.698  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.360  -8.373  -8.029  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.246  -9.334  -8.865  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.972  -9.252  -9.898  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.529  -9.984  -5.287  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.361 -11.118  -5.541  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.418 -12.163  -4.419  1.00  0.00           C  
ATOM    400  O   ALA A  27      -0.145 -13.193  -4.787  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.667 -10.566  -6.103  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.207  -9.319  -4.631  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.080 -11.672  -6.347  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.499 -11.223  -5.889  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.569 -10.453  -7.173  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.778  -9.572  -5.675  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.403 -11.775  -3.132  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.509 -12.581  -1.908  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.793 -13.191  -1.349  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.867 -14.418  -1.438  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.536 -12.005  -0.888  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.689 -11.195  -1.447  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.264 -11.380   0.475  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.812 -10.905  -2.991  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.038 -13.453  -2.263  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.059 -12.905  -0.684  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.193 -10.423  -2.032  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.298 -10.841  -0.624  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.302 -11.801  -2.097  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.727 -10.460   0.322  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.706 -12.049   1.112  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.209 -11.157   0.953  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.839 -12.395  -1.059  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.195 -12.621  -0.521  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.143 -13.485  -1.381  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.850 -14.328  -0.819  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.708 -11.198  -0.209  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.725 -10.937   0.911  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.916 -11.290   0.762  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.469 -10.076   1.786  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.608 -11.444  -1.085  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.067 -13.105   0.434  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.827 -10.614   0.023  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.191 -13.223  -2.697  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.486 -13.994  -3.921  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.725 -15.288  -4.277  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.627 -15.484  -3.750  1.00  0.00           O  
ATOM    438  CB  SER A  30      -4.384 -12.870  -4.959  1.00  0.00           C  
ATOM    439  OG  SER A  30      -4.327 -13.162  -6.346  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.107 -12.264  -2.882  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.538 -14.207  -3.918  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -5.232 -12.216  -4.817  1.00  0.00           H  
ATOM    443  HG  SER A  30      -3.413 -13.168  -6.641  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.338 -16.164  -5.096  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.943 -17.459  -5.681  1.00  0.00           C  
ATOM    446  C   THR A  31      -2.648 -17.531  -6.520  1.00  0.00           C  
ATOM    447  O   THR A  31      -2.610 -17.164  -7.699  1.00  0.00           O  
ATOM    448  CB  THR A  31      -5.261 -18.136  -6.169  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.186 -19.551  -6.380  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -6.095 -17.619  -7.341  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.305 -16.019  -5.143  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.683 -18.063  -4.825  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.926 -18.014  -5.327  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -4.345 -19.887  -6.067  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -6.759 -16.826  -7.038  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -5.422 -17.294  -8.126  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -6.771 -18.379  -7.700  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.585 -17.567  -5.695  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.127 -17.741  -5.846  1.00  0.00           C  
ATOM    460  C   MET A  32       0.426 -18.932  -5.032  1.00  0.00           C  
ATOM    461  O   MET A  32      -0.365 -19.706  -4.489  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.500 -16.413  -5.378  1.00  0.00           C  
ATOM    463  CG  MET A  32       1.460 -15.663  -6.298  1.00  0.00           C  
ATOM    464  SD  MET A  32       3.218 -15.833  -5.925  1.00  0.00           S  
ATOM    465  CE  MET A  32       3.704 -14.238  -5.263  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.832 -17.289  -4.790  1.00  0.00           H  
ATOM    467  HA  MET A  32       0.101 -17.885  -6.891  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -0.307 -15.731  -5.153  1.00  0.00           H  
ATOM    469  HG2 MET A  32       1.303 -16.014  -7.308  1.00  0.00           H  
ATOM    470  HE1 MET A  32       4.751 -14.258  -4.996  1.00  0.00           H  
ATOM    471  HE2 MET A  32       3.544 -13.473  -6.008  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.116 -14.016  -4.385  1.00  0.00           H  
ATOM    473  N   SER A  33       1.736 -19.223  -5.091  1.00  0.00           N  
ATOM    474  CA  SER A  33       2.614 -19.954  -4.155  1.00  0.00           C  
ATOM    475  C   SER A  33       2.712 -19.453  -2.695  1.00  0.00           C  
ATOM    476  O   SER A  33       2.960 -18.253  -2.560  1.00  0.00           O  
ATOM    477  CB  SER A  33       3.941 -20.051  -4.940  1.00  0.00           C  
ATOM    478  OG  SER A  33       4.716 -21.216  -4.719  1.00  0.00           O  
ATOM    479  H   SER A  33       2.134 -19.075  -5.974  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.231 -20.958  -4.055  1.00  0.00           H  
ATOM    481  HB3 SER A  33       4.529 -19.158  -4.762  1.00  0.00           H  
ATOM    482  HG  SER A  33       4.151 -21.988  -4.786  1.00  0.00           H  
ATOM    483  N   PRO A  34       2.230 -20.158  -1.626  1.00  0.00           N  
ATOM    484  CA  PRO A  34       2.420 -19.778  -0.203  1.00  0.00           C  
ATOM    485  C   PRO A  34       3.742 -19.996   0.555  1.00  0.00           C  
ATOM    486  O   PRO A  34       4.201 -21.115   0.811  1.00  0.00           O  
ATOM    487  CB  PRO A  34       1.153 -20.219   0.550  1.00  0.00           C  
ATOM    488  CG  PRO A  34       0.238 -20.844  -0.443  1.00  0.00           C  
ATOM    489  CD  PRO A  34       1.060 -21.067  -1.688  1.00  0.00           C  
ATOM    490  HA  PRO A  34       2.347 -18.702  -0.185  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       0.742 -19.329   1.013  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      -0.153 -21.776  -0.061  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       1.362 -22.101  -1.766  1.00  0.00           H  
ATOM    494  N   LYS A  35       4.380 -18.816   0.642  1.00  0.00           N  
ATOM    495  CA  LYS A  35       5.739 -18.398   1.033  1.00  0.00           C  
ATOM    496  C   LYS A  35       5.890 -17.751   2.420  1.00  0.00           C  
ATOM    497  O   LYS A  35       5.062 -16.904   2.773  1.00  0.00           O  
ATOM    498  CB  LYS A  35       6.448 -17.763  -0.188  1.00  0.00           C  
ATOM    499  CG  LYS A  35       7.203 -16.463  -0.478  1.00  0.00           C  
ATOM    500  CD  LYS A  35       8.517 -16.199   0.243  1.00  0.00           C  
ATOM    501  CE  LYS A  35       9.473 -15.084  -0.118  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      10.570 -15.246   0.881  1.00  0.00           N  
ATOM    503  H   LYS A  35       3.856 -18.092   0.242  1.00  0.00           H  
ATOM    504  HA  LYS A  35       6.310 -19.304   1.139  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       5.765 -17.872  -1.016  1.00  0.00           H  
ATOM    506  HG3 LYS A  35       6.504 -15.643  -0.376  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       8.291 -15.891   1.251  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       9.838 -15.236  -1.121  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      10.953 -16.210   0.863  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      11.320 -14.545   0.698  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      10.214 -15.172   1.853  1.00  0.00           H  
ATOM    512  N   ASN A  36       6.682 -18.449   3.260  1.00  0.00           N  
ATOM    513  CA  ASN A  36       7.313 -17.978   4.501  1.00  0.00           C  
ATOM    514  C   ASN A  36       8.701 -17.324   4.493  1.00  0.00           C  
ATOM    515  O   ASN A  36       8.758 -16.151   4.925  1.00  0.00           O  
ATOM    516  CB  ASN A  36       7.125 -18.996   5.659  1.00  0.00           C  
ATOM    517  CG  ASN A  36       7.605 -20.427   5.447  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       8.777 -20.762   5.633  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       6.668 -21.346   5.227  1.00  0.00           N  
ATOM    520  OXT ASN A  36       9.663 -17.828   3.875  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.476 -19.416   3.323  1.00  0.00           H  
ATOM    522  HA  ASN A  36       6.741 -17.074   4.627  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       7.588 -18.665   6.583  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       5.738 -21.046   5.152  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       6.946 -22.277   5.097  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.501  27.923  10.500  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.184  28.113   9.834  1.00  0.00           C  
ATOM      3  C   MET A   1       0.347  26.825   9.801  1.00  0.00           C  
ATOM      4  O   MET A   1       0.799  25.791   9.297  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.258  28.919   8.522  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.447  30.434   8.509  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.086  31.165   8.731  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.036  31.048   7.213  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.345  27.601  11.476  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.028  28.819  10.533  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.076  27.212  10.005  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.645  28.752  10.516  1.00  0.00           H  
ATOM     13  HB3 MET A   1       0.361  28.668   7.971  1.00  0.00           H  
ATOM     14  HG2 MET A   1       1.052  30.804   7.574  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.502  31.514   6.398  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.984  31.549   7.349  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.218  30.010   6.980  1.00  0.00           H  
ATOM     18  N   ILE A   2      -0.730  26.928  10.598  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.785  25.985  11.008  1.00  0.00           C  
ATOM     20  C   ILE A   2      -3.173  26.658  10.926  1.00  0.00           C  
ATOM     21  O   ILE A   2      -3.325  27.732  11.517  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -1.579  25.158  12.316  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -1.260  25.797  13.682  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -0.581  24.019  12.146  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -2.380  26.149  14.643  1.00  0.00           C  
ATOM     26  H   ILE A   2      -0.924  27.857  10.840  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -1.796  25.237  10.230  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -2.523  24.651  12.458  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -0.630  25.106  14.225  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -0.570  23.422  13.047  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -0.868  23.391  11.316  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       0.409  24.417  11.978  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -1.996  26.819  15.399  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -3.177  26.645  14.110  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -2.757  25.261  15.129  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.063  26.189  10.028  1.00  0.00           N  
ATOM     37  CA  SER A   3      -5.522  26.397   9.948  1.00  0.00           C  
ATOM     38  C   SER A   3      -6.299  25.098   9.646  1.00  0.00           C  
ATOM     39  O   SER A   3      -6.902  24.620  10.611  1.00  0.00           O  
ATOM     40  CB  SER A   3      -5.995  27.556   9.047  1.00  0.00           C  
ATOM     41  OG  SER A   3      -6.946  28.435   9.626  1.00  0.00           O  
ATOM     42  H   SER A   3      -3.712  25.509   9.418  1.00  0.00           H  
ATOM     43  HA  SER A   3      -5.812  26.688  10.947  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -6.398  27.131   8.135  1.00  0.00           H  
ATOM     45  HG  SER A   3      -6.929  28.349  10.583  1.00  0.00           H  
ATOM     46  N   ASP A   4      -6.020  24.422   8.513  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -6.625  23.255   7.836  1.00  0.00           C  
ATOM     48  C   ASP A   4      -5.664  22.054   7.688  1.00  0.00           C  
ATOM     49  O   ASP A   4      -4.485  22.306   7.427  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.355  23.667   6.535  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -6.751  24.385   5.332  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -5.583  24.168   4.949  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -7.551  25.009   4.595  1.00  0.00           O  
ATOM     54  H   ASP A   4      -5.242  24.777   8.038  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -7.410  22.905   8.491  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -7.837  22.785   6.139  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.126  20.787   7.737  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.372  19.517   7.767  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.785  19.130   6.394  1.00  0.00           C  
ATOM     60  O   GLU A   5      -5.519  18.951   5.417  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -6.122  18.316   8.397  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -6.661  18.277   9.832  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -7.614  17.149  10.221  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -7.186  16.016  10.536  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -8.806  17.448  10.447  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.101  20.693   7.726  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -4.519  19.700   8.403  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -6.938  18.054   7.742  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -5.821  18.220  10.508  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.473  19.396   6.308  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.499  19.259   5.212  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.551  18.041   5.230  1.00  0.00           C  
ATOM     73  O   GLN A   6      -0.865  17.814   4.229  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -1.871  20.653   5.035  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.094  21.508   3.787  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -1.771  21.049   2.371  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -0.694  21.302   1.827  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -2.779  20.527   1.681  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.149  19.931   7.062  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.038  19.141   4.290  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -2.319  21.235   5.828  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.135  21.797   3.805  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -3.664  20.517   2.102  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -2.581  20.091   0.827  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.877  17.061   6.086  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.464  15.652   6.212  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.985  14.677   5.123  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.852  13.453   5.228  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.729  15.264   7.681  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.918  15.661   8.937  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.421  14.966   9.138  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -0.714  17.120   9.333  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.420  17.367   6.839  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.385  15.631   6.191  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.743  15.579   7.882  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -1.561  15.266   9.702  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.007  15.149   8.246  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       0.909  15.366  10.016  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.273  13.904   9.275  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.658  17.647   9.365  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -0.245  17.158  10.307  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -0.062  17.608   8.625  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.586  15.230   4.059  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.675  14.862   2.629  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.370  14.846   1.801  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.303  14.093   0.824  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.769  15.761   2.018  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.693  15.256   0.909  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.797  14.762   1.155  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -4.302  15.349  -0.357  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.233  15.895   4.368  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.073  13.861   2.600  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.399  16.075   2.839  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -3.432  15.761  -0.541  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -4.791  14.818  -1.021  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.313  15.559   2.220  1.00  0.00           N  
ATOM    117  CA  SER A   9       1.099  15.436   1.823  1.00  0.00           C  
ATOM    118  C   SER A   9       1.852  14.168   2.252  1.00  0.00           C  
ATOM    119  O   SER A   9       2.751  13.802   1.487  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.943  16.671   2.169  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.463  17.891   1.618  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.529  16.337   2.774  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.088  15.395   0.748  1.00  0.00           H  
ATOM    124  HB2 SER A   9       2.095  16.660   3.234  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.262  17.759   0.687  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.286  13.397   3.197  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.342  11.947   3.412  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.569  11.080   2.408  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.311  10.334   1.774  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.168  11.701   4.918  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.802  10.402   5.666  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.574  10.169   6.963  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.683  10.386   5.990  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.738  13.819   3.894  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.377  11.696   3.272  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.085  12.046   5.370  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.999   9.555   5.028  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.502  11.029   7.612  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.176   9.302   7.472  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       2.611   9.982   6.726  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -0.999  11.403   5.799  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.196   9.735   5.299  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.859  10.061   7.007  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.698  11.304   2.028  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.517  10.516   1.091  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.151  10.397  -0.400  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.530   9.405  -1.033  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.912  11.094   1.205  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.195  11.953   2.569  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.594   9.512   1.475  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.672  10.327   1.218  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.009  11.751   2.057  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.859  11.619   0.271  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.087  11.142  -0.718  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.852  11.104  -1.849  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.150  10.384  -1.421  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.111   9.199  -1.761  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.831  12.476  -2.607  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.113  12.716  -3.810  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.140  13.107  -3.084  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.549  13.179  -3.654  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.252  11.598   0.081  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.493  10.328  -2.512  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.419  13.082  -1.807  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.078  11.865  -4.484  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.944  12.938  -2.382  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.475  12.602  -3.976  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.987  14.149  -3.332  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.939  12.847  -2.703  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.595  14.259  -3.689  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.150  12.770  -4.454  1.00  0.00           H  
ATOM    172  N   THR A  13       2.979  10.792  -0.440  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.243  10.228   0.085  1.00  0.00           C  
ATOM    174  C   THR A  13       4.363   8.720   0.374  1.00  0.00           C  
ATOM    175  O   THR A  13       4.850   8.035  -0.525  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.893  11.285   1.027  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.218  11.562   0.552  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.915  11.462   2.551  1.00  0.00           C  
ATOM    179  H   THR A  13       2.791  11.697  -0.111  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.893  10.307  -0.774  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.246  12.103   0.771  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.571  10.786   0.112  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.090  12.025   2.992  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.131  10.510   3.020  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.699  12.162   2.791  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.468   8.305   1.271  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.801   7.075   1.730  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.056   6.146   0.770  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.154   4.932   0.983  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.178   7.451   3.092  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.839   6.984   3.613  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.298   7.530   3.039  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.692   5.887   4.455  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.513   6.884   3.162  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.529   5.243   4.591  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.633   5.717   3.902  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.212   9.095   1.766  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.565   6.379   1.955  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.892   7.174   3.853  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.137   8.186   2.189  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.545   5.529   5.013  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.225   7.134   2.397  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.601   4.329   5.163  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.579   5.197   3.956  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.461   6.751  -0.262  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.472   6.251  -1.209  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.925   5.820  -2.601  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.059   5.226  -3.251  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.614   7.717  -0.302  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.092   5.442  -0.762  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.234   7.058  -1.348  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.070   6.315  -3.110  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.017   5.586  -3.934  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.740   4.374  -3.297  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.811   3.374  -4.023  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.843   6.435  -4.932  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.614   7.742  -4.671  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.404   6.268  -6.386  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       3.847   9.001  -4.395  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.186   7.258  -3.360  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.286   5.247  -4.637  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.641   5.762  -4.763  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.219   7.669  -3.782  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.395   6.644  -6.459  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.052   6.827  -7.047  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.429   5.224  -6.664  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       2.882   8.559  -4.166  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.323   9.526  -3.578  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       3.835   9.626  -5.277  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.966   4.344  -1.958  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.372   3.254  -1.060  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.232   2.292  -0.662  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.555   1.098  -0.629  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.242   3.648   0.174  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.598   2.966   0.234  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.806   5.054   0.217  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.166   5.174  -1.469  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.100   2.751  -1.671  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.706   3.456   1.090  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.022   3.211  -0.727  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.195   3.391   1.030  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.498   1.900   0.377  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.196   5.102  -0.790  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.043   5.795   0.397  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.592   5.118   0.958  1.00  0.00           H  
ATOM    246  N   MET A  18       1.953   2.727  -0.533  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.710   1.945  -0.479  1.00  0.00           C  
ATOM    248  C   MET A  18       0.300   1.290  -1.807  1.00  0.00           C  
ATOM    249  O   MET A  18       0.132   0.073  -1.710  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.396   2.799   0.155  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.436   2.200   1.105  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.942   3.137   1.444  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.999   1.790   1.975  1.00  0.00           C  
ATOM    254  H   MET A  18       1.745   3.678  -0.328  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.844   1.169   0.252  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.171   3.531   0.706  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.931   1.965   2.035  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.901   0.979   1.267  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -3.688   1.441   2.948  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -5.029   2.114   2.008  1.00  0.00           H  
ATOM    261  N   MET A  19       0.501   1.902  -2.987  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.245   1.358  -4.319  1.00  0.00           C  
ATOM    263  C   MET A  19       1.215   0.290  -4.841  1.00  0.00           C  
ATOM    264  O   MET A  19       0.654  -0.721  -5.270  1.00  0.00           O  
ATOM    265  CB  MET A  19      -0.132   2.481  -5.305  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.629   2.539  -5.586  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.414   4.063  -6.146  1.00  0.00           S  
ATOM    268  CE  MET A  19      -4.063   3.370  -6.048  1.00  0.00           C  
ATOM    269  H   MET A  19       0.585   2.875  -3.011  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.653   0.819  -4.065  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.178   3.418  -4.861  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.835   1.814  -6.359  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -4.765   3.987  -6.590  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -4.052   2.382  -6.485  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -4.362   3.301  -5.013  1.00  0.00           H  
ATOM    276  N   THR A  20       2.419   0.252  -4.252  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.404  -0.831  -4.277  1.00  0.00           C  
ATOM    278  C   THR A  20       3.228  -2.019  -3.315  1.00  0.00           C  
ATOM    279  O   THR A  20       3.430  -3.117  -3.835  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.864  -0.321  -4.217  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.114   0.783  -3.330  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.517   0.003  -5.562  1.00  0.00           C  
ATOM    283  H   THR A  20       2.713   1.042  -3.754  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.245  -1.275  -5.250  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.276  -1.214  -3.765  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.485   1.492  -3.484  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.770   0.420  -6.217  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.332   0.698  -5.392  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.853  -0.876  -6.087  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.662  -1.871  -2.106  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.140  -2.863  -1.142  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.746  -3.455  -1.431  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.730  -4.682  -1.328  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.292  -2.470   0.341  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.389  -3.012   1.273  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.321  -2.237   2.578  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.279  -4.456   1.736  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.744  -0.964  -1.771  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.822  -3.700  -1.191  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.498  -1.415   0.350  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.351  -2.920   0.797  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.164  -1.187   2.378  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.474  -2.648   3.112  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.228  -2.373   3.149  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.252  -5.077   0.852  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.134  -4.701   2.351  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.379  -4.588   2.319  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.216  -2.765  -2.077  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.522  -3.181  -2.629  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.531  -4.115  -3.846  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.300  -5.082  -3.845  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.635  -2.116  -2.621  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.073  -2.539  -2.889  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.456  -0.791  -3.301  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.997  -2.921  -1.760  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.046  -1.804  -2.133  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.986  -3.646  -1.788  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.366  -1.853  -1.628  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.802  -3.350  -3.575  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.439  -0.855  -2.959  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.607  -0.865  -4.368  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.034  -0.008  -2.830  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.426  -2.439  -0.979  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.996  -2.527  -1.893  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.031  -3.997  -1.663  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.653  -3.814  -4.811  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.246  -4.464  -6.050  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.750  -5.603  -5.749  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.747  -6.562  -6.525  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.191  -3.300  -6.970  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.679  -3.814  -8.317  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.905  -2.422  -7.568  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.089  -3.029  -4.704  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.131  -4.778  -6.563  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.801  -2.740  -6.253  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.127  -4.748  -8.289  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.409  -3.127  -9.109  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.738  -4.017  -8.354  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.480  -1.971  -6.775  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.445  -1.651  -8.170  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.553  -3.001  -8.211  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.358  -5.597  -4.543  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.100  -6.677  -3.883  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.356  -7.709  -3.009  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.504  -8.900  -3.299  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.549  -6.174  -3.611  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.773  -6.481  -4.487  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.091  -6.371  -2.213  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.896  -5.719  -5.778  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.649  -4.722  -4.219  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.067  -7.134  -4.829  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.279  -5.127  -3.748  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.630  -6.132  -3.926  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.089  -6.437  -1.828  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.624  -7.304  -2.084  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.679  -5.524  -1.887  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.847  -5.507  -5.967  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.484  -4.828  -5.607  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.350  -6.330  -6.545  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.331  -7.235  -2.284  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.844  -7.848  -1.629  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.813  -8.612  -2.556  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.799  -9.827  -2.353  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.328  -6.911  -0.498  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.831  -6.974   0.952  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.468  -7.249   1.383  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.715  -6.597   1.966  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.805  -7.246   2.738  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.387  -6.559   3.315  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.112  -6.904   3.720  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.184  -6.981   5.068  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.443  -6.270  -2.153  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.555  -8.638  -0.967  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.071  -5.907  -0.817  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.176  -7.512   0.601  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.710  -6.296   1.676  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.709  -7.763   3.008  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.143  -6.303   4.044  1.00  0.00           H  
ATOM    379  HH  TYR A  25      -0.482  -7.506   5.518  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.020  -8.147  -3.799  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.581  -8.827  -4.976  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.790  -9.921  -5.706  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.359 -10.605  -6.566  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.115  -7.697  -5.884  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.881  -7.748  -7.177  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.204  -8.076  -7.377  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.268  -7.972  -8.353  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.347  -8.642  -8.563  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.177  -8.602  -9.177  1.00  0.00           N  
ATOM    390  H   HIS A  26      -2.014  -7.171  -3.869  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.285  -9.401  -4.417  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.578  -6.945  -5.262  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.943  -7.839  -6.781  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.263  -8.302  -8.130  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.234  -9.148  -8.916  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.926  -9.226  -9.890  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.529 -10.084  -5.282  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.393 -11.188  -5.567  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.615 -12.210  -4.438  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.571 -13.388  -4.802  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.635 -10.547  -6.178  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.188  -9.403  -4.653  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.064 -11.768  -6.348  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.494 -11.197  -6.088  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.449 -10.351  -7.224  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.772  -9.586  -5.682  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.422 -11.830  -3.163  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.557 -12.600  -1.918  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.730 -13.257  -1.383  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.705 -14.487  -1.289  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.547 -11.967  -0.895  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.640 -11.047  -1.410  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.245 -11.418   0.495  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.690 -10.911  -2.999  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.127 -13.455  -2.245  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.138 -12.838  -0.745  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.130 -10.324  -2.040  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.177 -10.631  -0.566  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.340 -11.594  -2.021  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.659 -10.525   0.361  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.726 -12.137   1.108  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.177 -11.155   0.978  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.796 -12.494  -1.093  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.213 -12.764  -0.788  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.035 -13.658  -1.746  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.857 -14.441  -1.256  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.764 -11.345  -0.523  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.659 -11.145   0.704  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.141 -10.794   1.790  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.905 -11.123   0.595  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.547 -11.567  -0.902  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.217 -13.245   0.176  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.899 -10.692  -0.401  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.693 -13.653  -3.047  1.00  0.00           N  
ATOM    435  CA  SER A  30      -3.927 -14.548  -4.199  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.242 -15.933  -4.262  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.403 -16.177  -3.393  1.00  0.00           O  
ATOM    438  CB  SER A  30      -3.621 -13.609  -5.383  1.00  0.00           C  
ATOM    439  OG  SER A  30      -2.375 -13.680  -6.059  1.00  0.00           O  
ATOM    440  H   SER A  30      -3.326 -12.787  -3.320  1.00  0.00           H  
ATOM    441  HA  SER A  30      -4.989 -14.735  -4.245  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -4.399 -13.708  -6.125  1.00  0.00           H  
ATOM    443  HG  SER A  30      -1.646 -13.724  -5.437  1.00  0.00           H  
ATOM    444  N   THR A  31      -3.498 -16.793  -5.272  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.085 -18.195  -5.498  1.00  0.00           C  
ATOM    446  C   THR A  31      -1.601 -18.311  -5.904  1.00  0.00           C  
ATOM    447  O   THR A  31      -1.218 -17.931  -7.016  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.181 -18.900  -6.360  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.469 -18.821  -5.731  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.168 -20.384  -6.724  1.00  0.00           C  
ATOM    451  H   THR A  31      -4.090 -16.439  -5.968  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.142 -18.679  -4.535  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.251 -18.362  -7.293  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.904 -18.000  -5.971  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -3.611 -20.573  -7.626  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -3.774 -20.941  -5.884  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -5.163 -20.715  -6.975  1.00  0.00           H  
ATOM    458  N   MET A  32      -0.833 -18.337  -4.799  1.00  0.00           N  
ATOM    459  CA  MET A  32       0.614 -18.451  -4.533  1.00  0.00           C  
ATOM    460  C   MET A  32       0.926 -19.297  -3.280  1.00  0.00           C  
ATOM    461  O   MET A  32      -0.016 -19.753  -2.627  1.00  0.00           O  
ATOM    462  CB  MET A  32       1.325 -17.084  -4.472  1.00  0.00           C  
ATOM    463  CG  MET A  32       2.191 -16.808  -5.691  1.00  0.00           C  
ATOM    464  SD  MET A  32       3.072 -15.240  -5.837  1.00  0.00           S  
ATOM    465  CE  MET A  32       4.069 -15.689  -7.257  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.368 -18.279  -3.981  1.00  0.00           H  
ATOM    467  HA  MET A  32       1.038 -18.975  -5.376  1.00  0.00           H  
ATOM    468  HB3 MET A  32       1.901 -17.031  -3.556  1.00  0.00           H  
ATOM    469  HG2 MET A  32       2.930 -17.592  -5.745  1.00  0.00           H  
ATOM    470  HE1 MET A  32       4.585 -14.822  -7.644  1.00  0.00           H  
ATOM    471  HE2 MET A  32       4.789 -16.440  -6.965  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.431 -16.099  -8.025  1.00  0.00           H  
ATOM    473  N   SER A  33       2.178 -19.741  -3.085  1.00  0.00           N  
ATOM    474  CA  SER A  33       2.880 -19.943  -1.804  1.00  0.00           C  
ATOM    475  C   SER A  33       3.521 -18.727  -1.104  1.00  0.00           C  
ATOM    476  O   SER A  33       4.267 -18.049  -1.814  1.00  0.00           O  
ATOM    477  CB  SER A  33       3.840 -21.144  -1.954  1.00  0.00           C  
ATOM    478  OG  SER A  33       3.280 -22.418  -1.678  1.00  0.00           O  
ATOM    479  H   SER A  33       2.623 -20.113  -3.876  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.086 -20.182  -1.114  1.00  0.00           H  
ATOM    481  HB3 SER A  33       4.727 -20.967  -1.360  1.00  0.00           H  
ATOM    482  HG  SER A  33       3.369 -22.610  -0.741  1.00  0.00           H  
ATOM    483  N   PRO A  34       2.969 -18.190   0.024  1.00  0.00           N  
ATOM    484  CA  PRO A  34       3.668 -17.414   1.083  1.00  0.00           C  
ATOM    485  C   PRO A  34       4.511 -18.042   2.217  1.00  0.00           C  
ATOM    486  O   PRO A  34       4.282 -19.211   2.543  1.00  0.00           O  
ATOM    487  CB  PRO A  34       2.588 -16.490   1.674  1.00  0.00           C  
ATOM    488  CG  PRO A  34       1.294 -16.660   0.969  1.00  0.00           C  
ATOM    489  CD  PRO A  34       1.548 -17.772  -0.013  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.359 -16.754   0.583  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       2.941 -15.471   1.585  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       0.538 -16.949   1.685  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       0.908 -18.598   0.254  1.00  0.00           H  
ATOM    494  N   LYS A  35       5.600 -17.336   2.598  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.618 -17.442   3.671  1.00  0.00           C  
ATOM    496  C   LYS A  35       6.286 -16.636   4.947  1.00  0.00           C  
ATOM    497  O   LYS A  35       6.009 -17.359   5.912  1.00  0.00           O  
ATOM    498  CB  LYS A  35       7.982 -17.133   3.006  1.00  0.00           C  
ATOM    499  CG  LYS A  35       9.420 -17.420   3.464  1.00  0.00           C  
ATOM    500  CD  LYS A  35      10.119 -16.432   4.389  1.00  0.00           C  
ATOM    501  CE  LYS A  35      11.618 -16.266   4.520  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      12.197 -16.859   5.751  1.00  0.00           N  
ATOM    503  H   LYS A  35       5.818 -16.629   1.957  1.00  0.00           H  
ATOM    504  HA  LYS A  35       6.703 -18.475   3.975  1.00  0.00           H  
ATOM    505  HB2 LYS A  35       7.923 -17.630   2.049  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       9.464 -18.392   3.929  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       9.752 -16.567   5.402  1.00  0.00           H  
ATOM    508  HE3 LYS A  35      11.799 -15.198   4.470  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      12.230 -17.894   5.696  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      13.142 -16.443   5.899  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      11.584 -16.694   6.572  1.00  0.00           H  
ATOM    512  N   ASN A  36       5.964 -15.322   4.907  1.00  0.00           N  
ATOM    513  CA  ASN A  36       5.944 -14.372   6.038  1.00  0.00           C  
ATOM    514  C   ASN A  36       4.499 -13.964   6.362  1.00  0.00           C  
ATOM    515  O   ASN A  36       3.803 -13.361   5.513  1.00  0.00           O  
ATOM    516  CB  ASN A  36       6.740 -13.048   6.150  1.00  0.00           C  
ATOM    517  CG  ASN A  36       8.040 -13.078   6.947  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       7.960 -12.708   8.119  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       9.252 -13.238   6.420  1.00  0.00           N  
ATOM    520  OXT ASN A  36       4.060 -14.166   7.512  1.00  0.00           O  
ATOM    521  H   ASN A  36       5.336 -15.060   4.194  1.00  0.00           H  
ATOM    522  HA  ASN A  36       6.408 -14.997   6.792  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       6.064 -12.430   6.743  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       9.345 -13.300   5.447  1.00  0.00           H  
ATOM    525 HD22 ASN A  36      10.018 -13.192   7.031  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.592   8.332  14.038  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.567   9.820  14.079  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.825  10.451  12.702  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.172  10.098  11.713  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.264  10.211  14.792  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.285  11.273  15.885  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.495  10.778  17.606  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.638  12.167  18.346  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.505   7.973  13.705  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.806   7.994  13.440  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.527   7.927  14.992  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.384  10.127  14.715  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.873   9.315  15.250  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.036  12.002  15.603  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.125  13.084  18.049  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.650  12.083  19.424  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.616  12.178  17.999  1.00  0.00           H  
ATOM     18  N   ILE A   2      -7.005  11.091  12.673  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -7.613  11.959  11.648  1.00  0.00           C  
ATOM     20  C   ILE A   2      -8.039  13.347  12.171  1.00  0.00           C  
ATOM     21  O   ILE A   2      -8.727  13.409  13.194  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -8.655  11.341  10.666  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -9.880  10.542  11.151  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -7.972  10.507   9.587  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -11.258  11.179  11.085  1.00  0.00           C  
ATOM     26  H   ILE A   2      -7.504  11.037  13.514  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -6.777  12.182  11.001  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -9.060  12.189  10.135  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -9.944   9.638  10.563  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -7.780   9.512   9.961  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -8.618  10.429   8.725  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -7.037  10.967   9.302  1.00  0.00           H  
ATOM     33 HD11 ILE A   2     -11.461  11.524  10.082  1.00  0.00           H  
ATOM     34 HD12 ILE A   2     -12.008  10.454  11.367  1.00  0.00           H  
ATOM     35 HD13 ILE A   2     -11.309  12.015  11.767  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.480  14.425  11.585  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.852  15.855  11.633  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.073  16.570  10.281  1.00  0.00           C  
ATOM     39  O   SER A   3      -7.826  15.943   9.249  1.00  0.00           O  
ATOM     40  CB  SER A   3      -6.830  16.649  12.462  1.00  0.00           C  
ATOM     41  OG  SER A   3      -7.475  17.389  13.487  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.673  14.226  11.064  1.00  0.00           H  
ATOM     43  HA  SER A   3      -8.786  15.909  12.171  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -6.127  15.973  12.926  1.00  0.00           H  
ATOM     45  HG  SER A   3      -7.018  18.219  13.638  1.00  0.00           H  
ATOM     46  N   ASP A   4      -8.784  17.715  10.248  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -8.730  18.851   9.309  1.00  0.00           C  
ATOM     48  C   ASP A   4      -7.436  19.689   9.330  1.00  0.00           C  
ATOM     49  O   ASP A   4      -7.119  20.349  10.325  1.00  0.00           O  
ATOM     50  CB  ASP A   4     -10.000  19.724   9.402  1.00  0.00           C  
ATOM     51  CG  ASP A   4     -11.298  19.318   8.717  1.00  0.00           C  
ATOM     52  OD1 ASP A   4     -11.537  19.769   7.574  1.00  0.00           O  
ATOM     53  OD2 ASP A   4     -12.205  18.803   9.408  1.00  0.00           O  
ATOM     54  H   ASP A   4      -9.551  17.737  10.857  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.763  18.417   8.321  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.726  20.731   9.111  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.563  19.192   8.440  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.208  19.569   7.994  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.888  19.155   6.542  1.00  0.00           C  
ATOM     60  O   GLU A   5      -5.523  18.234   6.020  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.101  19.055   8.935  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.568  20.073   9.939  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -3.122  19.607  11.315  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.943  19.686  12.254  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -1.912  19.375  11.522  1.00  0.00           O  
ATOM     66  H   GLU A   5      -6.891  18.367   8.030  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.170  20.647   8.029  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -4.464  18.200   9.486  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -4.311  20.856  10.012  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.027  19.933   5.862  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.138  19.713   4.703  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.251  18.466   4.550  1.00  0.00           C  
ATOM     73  O   GLN A   6      -2.154  18.008   3.406  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.392  21.053   4.455  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -1.366  21.762   5.344  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -0.117  22.336   4.681  1.00  0.00           C  
ATOM     77  OE1 GLN A   6       0.898  21.644   4.593  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -0.012  23.651   4.503  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.087  20.876   6.123  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.781  19.467   3.861  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -3.194  21.766   4.291  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -1.870  22.586   5.830  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -0.698  24.237   4.885  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       0.736  23.984   3.962  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.034  17.749   5.657  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.369  16.464   5.927  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.754  15.206   5.114  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.061  14.193   5.222  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.423  16.320   7.461  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.481  16.955   8.509  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.885  16.305   8.651  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -0.273  18.463   8.602  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.281  18.230   6.474  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.313  16.601   5.761  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.410  16.642   7.756  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -0.986  16.711   9.428  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.314  16.262   7.659  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       1.505  16.888   9.320  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.769  15.311   9.058  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -0.003  18.882   7.642  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -1.189  18.922   8.942  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       0.506  18.662   9.325  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.712  15.314   4.182  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.928  14.713   2.851  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.759  14.695   1.842  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.800  13.949   0.857  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.181  15.461   2.354  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.286  14.687   1.632  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.718  13.585   1.984  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.511  15.077   0.382  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.471  15.814   4.542  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.221  13.684   2.992  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.624  15.941   3.218  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -4.951  15.797   0.026  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.141  14.559  -0.161  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.731  15.526   2.069  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.671  15.423   1.637  1.00  0.00           C  
ATOM    118  C   SER A   9       1.567  14.311   2.214  1.00  0.00           C  
ATOM    119  O   SER A   9       2.593  14.046   1.576  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.332  16.808   1.492  1.00  0.00           C  
ATOM    121  OG  SER A   9       0.811  17.880   2.273  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.986  16.397   2.437  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.576  15.117   0.606  1.00  0.00           H  
ATOM    124  HB2 SER A   9       2.380  16.699   1.736  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.525  18.425   2.614  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.029  13.473   3.121  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.240  12.034   3.334  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.548  11.090   2.344  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.294  10.263   1.822  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.114  11.729   4.836  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.749  10.411   5.548  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.575  10.159   6.806  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.729  10.374   5.908  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.458  13.839   3.832  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.294  11.898   3.174  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.067  12.024   5.245  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.933   9.584   4.880  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.444  10.967   7.512  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.265   9.232   7.266  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       2.620  10.083   6.542  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.071  11.395   5.798  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.265   9.771   5.191  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.879   9.977   6.903  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.730  11.249   1.980  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.502  10.402   1.062  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.164  10.376  -0.439  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.506   9.406  -1.124  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.948  10.812   1.244  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.258  11.867   2.527  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.436   9.387   1.424  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.577   9.963   1.477  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.048  11.582   1.996  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.060  11.180   0.240  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.183  11.222  -0.768  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.854  11.080  -1.806  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.148  10.376  -1.372  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.102   9.193  -1.703  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.878  12.319  -2.746  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.400  12.247  -4.217  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.968  13.385  -2.666  1.00  0.00           C  
ATOM    161  CD1 ILE A  12       0.864  11.192  -5.201  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.027  11.807  -0.008  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.497  10.256  -2.405  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.081  12.745  -2.151  1.00  0.00           H  
ATOM    165 HG12 ILE A  12      -0.676  12.265  -4.338  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.918  12.887  -2.842  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.788  14.134  -3.426  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.929  13.873  -1.702  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       1.823  11.497  -5.589  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.941  10.224  -4.728  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       0.146  11.130  -6.006  1.00  0.00           H  
ATOM    172  N   THR A  13       2.947  10.833  -0.397  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.232  10.308   0.118  1.00  0.00           C  
ATOM    174  C   THR A  13       4.402   8.802   0.404  1.00  0.00           C  
ATOM    175  O   THR A  13       4.978   8.122  -0.448  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.829  11.387   1.066  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.139  11.737   0.598  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.833  11.555   2.589  1.00  0.00           C  
ATOM    179  H   THR A  13       2.681  11.744  -0.138  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.880  10.420  -0.738  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.144  12.175   0.816  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.085  12.004  -0.322  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.000  12.136   2.981  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.012  10.594   3.055  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.617  12.240   2.863  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.535   8.362   1.316  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.892   7.116   1.766  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.133   6.199   0.807  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.416   4.999   0.883  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.279   7.451   3.143  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.943   6.974   3.662  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.196   7.507   3.079  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.795   5.880   4.508  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.402   6.837   3.163  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.418   5.215   4.613  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.515   5.669   3.899  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.317   9.129   1.863  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.671   6.419   1.949  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       3.004   7.144   3.881  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.026   8.139   2.215  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.655   5.507   5.045  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.104   7.087   2.388  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.487   4.301   5.186  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.425   5.087   3.862  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.552   6.824  -0.219  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.540   6.348  -1.153  1.00  0.00           C  
ATOM    207  C   GLY A  15       1.003   5.844  -2.513  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.216   5.049  -3.038  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.773   7.774  -0.300  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.059   5.583  -0.680  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.123   7.182  -1.334  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.143   6.320  -3.051  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.063   5.600  -3.911  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.771   4.364  -3.305  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.850   3.383  -4.058  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.906   6.468  -4.882  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.753   7.716  -4.576  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.478   6.494  -6.345  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.076   8.974  -4.122  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.300   7.266  -3.253  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.307   5.297  -4.602  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.669   5.744  -4.791  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.461   7.504  -3.794  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.639   7.170  -6.404  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.260   6.927  -6.952  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.249   5.503  -6.710  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.087   8.565  -3.947  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.585   9.353  -3.246  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.108   9.713  -4.912  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.060   4.323  -1.978  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.466   3.216  -1.100  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.334   2.240  -0.717  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.655   1.046  -0.688  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.325   3.595   0.145  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.697   2.945   0.194  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.819   5.024   0.229  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.229   5.147  -1.464  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.196   2.721  -1.713  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.794   3.355   1.054  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.105   3.186  -0.776  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.289   3.401   0.978  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.629   1.881   0.361  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.179   5.125  -0.785  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.023   5.718   0.452  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.618   5.109   0.953  1.00  0.00           H  
ATOM    246  N   MET A  18       2.067   2.688  -0.554  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.810   1.937  -0.434  1.00  0.00           C  
ATOM    248  C   MET A  18       0.264   1.344  -1.744  1.00  0.00           C  
ATOM    249  O   MET A  18       0.086   0.128  -1.654  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.112   2.918   0.298  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.156   2.554   1.356  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.758   1.989   0.747  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.836   3.423   0.797  1.00  0.00           C  
ATOM    254  H   MET A  18       1.874   3.650  -0.393  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.937   1.150   0.284  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.604   3.563   0.780  1.00  0.00           H  
ATOM    257  HG2 MET A  18      -0.755   1.792   2.007  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -4.699   3.258   0.167  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.162   3.590   1.813  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.307   4.298   0.452  1.00  0.00           H  
ATOM    261  N   MET A  19       0.424   1.965  -2.928  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.206   1.429  -4.274  1.00  0.00           C  
ATOM    263  C   MET A  19       1.146   0.306  -4.733  1.00  0.00           C  
ATOM    264  O   MET A  19       0.558  -0.687  -5.165  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.115   2.523  -5.366  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.079   3.435  -5.647  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.646   2.756  -6.220  1.00  0.00           S  
ATOM    268  CE  MET A  19      -3.413   4.281  -6.772  1.00  0.00           C  
ATOM    269  H   MET A  19       0.535   2.934  -2.958  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.723   0.912  -4.090  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.896   3.238  -5.139  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.297   4.022  -4.767  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.868   4.133  -7.739  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -4.162   4.600  -6.061  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -2.660   5.052  -6.849  1.00  0.00           H  
ATOM    276  N   THR A  20       2.376   0.254  -4.199  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.362  -0.822  -4.309  1.00  0.00           C  
ATOM    278  C   THR A  20       3.205  -2.027  -3.365  1.00  0.00           C  
ATOM    279  O   THR A  20       3.314  -3.112  -3.936  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.832  -0.340  -4.290  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.168   0.722  -3.382  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.442  -0.002  -5.650  1.00  0.00           C  
ATOM    283  H   THR A  20       2.659   0.951  -3.573  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.174  -1.232  -5.291  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.241  -1.254  -3.878  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.668   1.519  -3.572  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.697   0.492  -6.252  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.312   0.623  -5.482  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.695  -0.877  -6.227  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.688  -1.887  -2.133  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.164  -2.871  -1.167  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.767  -3.455  -1.452  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.753  -4.682  -1.347  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.326  -2.477   0.317  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.417  -3.024   1.252  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.371  -2.286   2.583  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.354  -4.481   1.682  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.814  -0.993  -1.776  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.835  -3.715  -1.230  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.584  -1.432   0.305  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.370  -2.911   0.766  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.036  -1.270   2.431  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.659  -2.812   3.204  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.344  -2.280   3.053  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.227  -5.087   0.798  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.277  -4.734   2.185  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.535  -4.625   2.371  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.173  -2.768  -2.132  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.490  -3.198  -2.639  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.503  -4.150  -3.843  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.205  -5.163  -3.794  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.624  -2.156  -2.642  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.059  -2.600  -2.899  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.438  -0.817  -3.294  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.967  -2.965  -1.752  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.031  -1.822  -2.283  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.930  -3.650  -1.777  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.379  -1.895  -1.643  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.797  -3.424  -3.573  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.420  -0.849  -2.948  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.566  -0.861  -4.366  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.036  -0.053  -2.817  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.392  -2.453  -0.991  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.970  -2.583  -1.888  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.986  -4.037  -1.629  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.674  -3.815  -4.841  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.284  -4.470  -6.084  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.683  -5.634  -5.790  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.635  -6.608  -6.549  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.187  -3.313  -7.000  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.700  -3.850  -8.328  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.868  -2.403  -7.624  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.136  -3.009  -4.744  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.181  -4.782  -6.580  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.787  -2.749  -6.279  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.147  -4.782  -8.294  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.446  -3.182  -9.144  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.759  -4.054  -8.339  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.410  -1.895  -6.842  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.375  -1.673  -8.254  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.552  -2.968  -8.241  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.304  -5.612  -4.594  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.044  -6.671  -3.897  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.306  -7.717  -3.036  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.514  -8.913  -3.259  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.480  -6.151  -3.596  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.725  -6.507  -4.421  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       3.971  -6.261  -2.170  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.895  -5.817  -5.748  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.651  -4.731  -4.351  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.054  -7.149  -4.831  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.224  -5.109  -3.777  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.576  -6.158  -3.851  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.954  -6.272  -1.819  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.467  -7.196  -1.949  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.572  -5.409  -1.880  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.860  -5.614  -6.006  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.481  -4.918  -5.617  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.376  -6.481  -6.452  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.291  -7.238  -2.301  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.871  -7.846  -1.623  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.898  -8.586  -2.509  1.00  0.00           C  
ATOM    363  O   TYR A  25      -2.096  -9.766  -2.206  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.321  -6.910  -0.479  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.811  -6.981   0.967  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.496  -7.251   1.390  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.673  -6.557   1.982  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.850  -7.200   2.742  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.325  -6.478   3.324  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.044  -6.801   3.725  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.240  -6.859   5.077  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.424  -6.278  -2.150  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.543  -8.645  -0.994  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.056  -5.906  -0.793  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.200  -7.529   0.606  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.662  -6.236   1.693  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.799  -7.620   3.032  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.055  -6.153   4.052  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.969  -6.277   5.301  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.020  -8.188  -3.785  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.573  -8.900  -4.947  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.780 -10.027  -5.627  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.370 -10.810  -6.382  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.074  -7.786  -5.893  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.829  -7.883  -7.191  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.168  -8.125  -7.401  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.208  -8.227  -8.330  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.345  -8.659  -8.597  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.164  -8.737  -9.187  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.929  -7.223  -3.912  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.290  -9.440  -4.373  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.555  -7.020  -5.302  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.884  -7.943  -6.758  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.281  -8.690  -8.008  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.243  -9.162  -8.926  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.972  -9.355  -9.922  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.491 -10.120  -5.278  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.444 -11.213  -5.575  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.693 -12.244  -4.460  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.869 -13.405  -4.839  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.694 -10.552  -6.148  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.148  -9.412  -4.680  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.007 -11.785  -6.373  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.568 -11.172  -6.002  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.553 -10.377  -7.206  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.774  -9.588  -5.650  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.372 -11.908  -3.200  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.485 -12.677  -1.955  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.820 -13.322  -1.459  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.861 -14.552  -1.563  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.423 -12.028  -0.894  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.574 -11.185  -1.408  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.080 -11.448   0.473  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.574 -10.976  -3.010  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.065 -13.534  -2.261  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.967 -12.913  -0.685  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.101 -10.473  -2.078  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.097 -10.748  -0.567  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.263 -11.799  -1.967  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.451 -10.589   0.324  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.585 -12.173   1.101  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.991 -11.128   0.961  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.876 -12.518  -1.255  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.256 -12.739  -0.799  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.207 -13.290  -1.881  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.562 -14.463  -1.744  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.698 -11.389  -0.206  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.627 -11.342   1.018  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.746 -11.903   1.002  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.387 -10.523   1.936  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.647 -11.568  -1.316  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.215 -13.398   0.049  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.777 -10.863   0.014  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.376 -12.578  -3.008  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.882 -12.921  -4.350  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.961 -13.654  -5.345  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.739 -13.534  -5.240  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.426 -11.628  -4.966  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.833 -11.461  -4.930  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.177 -11.625  -2.902  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.776 -13.505  -4.225  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.037 -11.538  -5.969  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.104 -10.869  -5.636  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.579 -14.458  -6.229  1.00  0.00           N  
ATOM    445  CA  THR A  31      -4.102 -15.347  -7.302  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.165 -14.776  -8.379  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.518 -13.792  -9.035  1.00  0.00           O  
ATOM    448  CB  THR A  31      -5.288 -16.258  -7.737  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -4.897 -17.448  -8.436  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -6.521 -15.748  -8.479  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.508 -14.642  -5.982  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.456 -16.044  -6.789  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.695 -16.602  -6.799  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -4.002 -17.697  -8.195  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -7.186 -15.198  -7.834  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -6.198 -15.151  -9.322  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -7.126 -16.580  -8.802  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.889 -15.011  -8.036  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.669 -14.974  -8.851  1.00  0.00           C  
ATOM    460  C   MET A  32       0.074 -16.316  -8.921  1.00  0.00           C  
ATOM    461  O   MET A  32       0.190 -17.070  -7.947  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.286 -13.840  -8.437  1.00  0.00           C  
ATOM    463  CG  MET A  32       0.854 -12.954  -9.537  1.00  0.00           C  
ATOM    464  SD  MET A  32       0.189 -11.279  -9.636  1.00  0.00           S  
ATOM    465  CE  MET A  32       1.214 -10.716 -10.993  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.747 -15.177  -7.080  1.00  0.00           H  
ATOM    467  HA  MET A  32      -0.984 -14.761  -9.861  1.00  0.00           H  
ATOM    468  HB3 MET A  32       1.091 -14.282  -7.861  1.00  0.00           H  
ATOM    469  HG2 MET A  32       1.922 -12.875  -9.403  1.00  0.00           H  
ATOM    470  HE1 MET A  32       0.990 -11.307 -11.869  1.00  0.00           H  
ATOM    471  HE2 MET A  32       1.011  -9.676 -11.202  1.00  0.00           H  
ATOM    472  HE3 MET A  32       2.254 -10.836 -10.731  1.00  0.00           H  
ATOM    473  N   SER A  33       0.343 -16.644 -10.190  1.00  0.00           N  
ATOM    474  CA  SER A  33       1.517 -17.354 -10.706  1.00  0.00           C  
ATOM    475  C   SER A  33       2.651 -16.408 -11.168  1.00  0.00           C  
ATOM    476  O   SER A  33       2.380 -15.690 -12.132  1.00  0.00           O  
ATOM    477  CB  SER A  33       1.011 -18.385 -11.748  1.00  0.00           C  
ATOM    478  OG  SER A  33      -0.056 -19.265 -11.419  1.00  0.00           O  
ATOM    479  H   SER A  33      -0.349 -16.411 -10.843  1.00  0.00           H  
ATOM    480  HA  SER A  33       1.947 -17.809  -9.828  1.00  0.00           H  
ATOM    481  HB3 SER A  33       1.863 -18.964 -12.083  1.00  0.00           H  
ATOM    482  HG  SER A  33       0.177 -19.822 -10.673  1.00  0.00           H  
ATOM    483  N   PRO A  34       3.716 -16.083 -10.374  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.938 -15.406 -10.886  1.00  0.00           C  
ATOM    485  C   PRO A  34       6.112 -16.124 -11.590  1.00  0.00           C  
ATOM    486  O   PRO A  34       6.665 -15.490 -12.498  1.00  0.00           O  
ATOM    487  CB  PRO A  34       5.372 -14.390  -9.817  1.00  0.00           C  
ATOM    488  CG  PRO A  34       4.581 -14.667  -8.585  1.00  0.00           C  
ATOM    489  CD  PRO A  34       3.497 -15.644  -8.973  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.580 -14.769 -11.680  1.00  0.00           H  
ATOM    491  HB2 PRO A  34       6.435 -14.435  -9.631  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       5.227 -15.065  -7.815  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       3.380 -16.396  -8.208  1.00  0.00           H  
ATOM    494  N   LYS A  35       6.331 -17.429 -11.348  1.00  0.00           N  
ATOM    495  CA  LYS A  35       7.105 -18.456 -12.078  1.00  0.00           C  
ATOM    496  C   LYS A  35       6.351 -18.990 -13.313  1.00  0.00           C  
ATOM    497  O   LYS A  35       7.021 -18.912 -14.349  1.00  0.00           O  
ATOM    498  CB  LYS A  35       7.638 -19.535 -11.098  1.00  0.00           C  
ATOM    499  CG  LYS A  35       8.794 -20.529 -11.211  1.00  0.00           C  
ATOM    500  CD  LYS A  35       8.674 -21.745 -12.114  1.00  0.00           C  
ATOM    501  CE  LYS A  35       9.792 -22.763 -12.179  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       9.452 -23.730 -13.259  1.00  0.00           N  
ATOM    503  H   LYS A  35       6.012 -17.721 -10.470  1.00  0.00           H  
ATOM    504  HA  LYS A  35       7.981 -17.956 -12.461  1.00  0.00           H  
ATOM    505  HB2 LYS A  35       7.998 -19.033 -10.215  1.00  0.00           H  
ATOM    506  HG3 LYS A  35       8.960 -20.857 -10.190  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       7.986 -22.431 -11.657  1.00  0.00           H  
ATOM    508  HE3 LYS A  35       9.857 -23.236 -11.206  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      10.145 -24.497 -13.340  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       8.491 -24.101 -13.083  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       9.501 -23.275 -14.191  1.00  0.00           H  
ATOM    512  N   ASN A  36       5.034 -19.301 -13.279  1.00  0.00           N  
ATOM    513  CA  ASN A  36       4.251 -19.863 -14.390  1.00  0.00           C  
ATOM    514  C   ASN A  36       3.297 -18.814 -15.007  1.00  0.00           C  
ATOM    515  O   ASN A  36       2.046 -18.893 -14.945  1.00  0.00           O  
ATOM    516  CB  ASN A  36       3.354 -21.091 -14.120  1.00  0.00           C  
ATOM    517  CG  ASN A  36       3.373 -22.285 -15.064  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       4.267 -22.620 -15.846  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       2.164 -22.827 -15.115  1.00  0.00           N  
ATOM    520  OXT ASN A  36       3.779 -17.782 -15.518  1.00  0.00           O  
ATOM    521  H   ASN A  36       4.485 -18.935 -12.551  1.00  0.00           H  
ATOM    522  HA  ASN A  36       5.089 -20.196 -14.995  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       3.074 -21.361 -13.114  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       1.495 -22.476 -14.491  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       1.955 -23.444 -15.846  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.540   6.424  11.189  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.406   7.871  11.502  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.193   8.715  10.239  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.412   8.354   9.351  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.389   8.050  12.638  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.701   9.139  13.656  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.313   9.424  14.768  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.788  10.909  15.650  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.722   5.881  12.059  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.674   6.058  10.746  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.337   6.285  10.536  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.358   8.181  11.908  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.315   7.118  13.180  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.608   8.864  14.182  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.933  11.739  14.974  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.699  10.726  16.200  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.004  11.160  16.347  1.00  0.00           H  
ATOM     18  N   ILE A   2     -11.159   9.640  10.127  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -11.353  10.748   9.181  1.00  0.00           C  
ATOM     20  C   ILE A   2     -11.367  12.132   9.864  1.00  0.00           C  
ATOM     21  O   ILE A   2     -12.155  12.305  10.798  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -12.477  10.595   8.109  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -13.956  10.178   8.255  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -12.028   9.787   6.899  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -14.780  10.001   9.514  1.00  0.00           C  
ATOM     26  H   ILE A   2     -11.785   9.640  10.879  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -10.446  10.749   8.595  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -12.545  11.600   7.720  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -14.502  10.934   7.711  1.00  0.00           H  
ATOM     30 HG21 ILE A   2     -12.897   9.375   6.406  1.00  0.00           H  
ATOM     31 HG22 ILE A   2     -11.493  10.425   6.210  1.00  0.00           H  
ATOM     32 HG23 ILE A   2     -11.382   8.979   7.210  1.00  0.00           H  
ATOM     33 HD11 ILE A   2     -14.727  10.883  10.135  1.00  0.00           H  
ATOM     34 HD12 ILE A   2     -15.807   9.840   9.220  1.00  0.00           H  
ATOM     35 HD13 ILE A   2     -14.446   9.133  10.062  1.00  0.00           H  
ATOM     36  N   SER A   3     -10.350  12.978   9.602  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.201  14.414   9.915  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.891  15.388   8.759  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.334  14.954   7.747  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.183  14.645  11.045  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.791  15.355  12.111  1.00  0.00           O  
ATOM     42  H   SER A   3      -9.568  12.557   9.189  1.00  0.00           H  
ATOM     43  HA  SER A   3     -11.153  14.729  10.311  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -8.818  13.702  11.427  1.00  0.00           H  
ATOM     45  HG  SER A   3     -10.041  16.231  11.804  1.00  0.00           H  
ATOM     46  N   ASP A   4     -10.292  16.670   8.898  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -9.896  17.891   8.170  1.00  0.00           C  
ATOM     48  C   ASP A   4      -8.541  18.457   8.641  1.00  0.00           C  
ATOM     49  O   ASP A   4      -8.394  18.813   9.815  1.00  0.00           O  
ATOM     50  CB  ASP A   4     -10.950  19.024   8.131  1.00  0.00           C  
ATOM     51  CG  ASP A   4     -12.457  18.825   8.039  1.00  0.00           C  
ATOM     52  OD1 ASP A   4     -13.029  18.815   6.927  1.00  0.00           O  
ATOM     53  OD2 ASP A   4     -13.116  18.888   9.100  1.00  0.00           O  
ATOM     54  H   ASP A   4     -11.025  16.795   9.535  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -9.742  17.594   7.144  1.00  0.00           H  
ATOM     56  HB3 ASP A   4     -10.652  19.651   7.299  1.00  0.00           H  
ATOM     57  N   GLU A   5      -7.539  18.044   7.847  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.074  18.237   7.844  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.442  18.174   6.435  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.009  17.532   5.548  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -5.296  17.301   8.793  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.140  17.745  10.247  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -4.553  16.818  11.300  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -5.296  15.974  11.845  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -3.461  17.130  11.823  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.862  17.505   7.096  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.911  19.240   8.211  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -5.769  16.331   8.795  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -6.097  18.138  10.566  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.388  18.976   6.189  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.282  18.973   5.205  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.417  17.727   4.934  1.00  0.00           C  
ATOM     73  O   GLN A   6      -2.054  17.594   3.760  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.499  20.284   5.531  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -1.513  20.523   6.684  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -0.214  21.326   6.586  1.00  0.00           C  
ATOM     77  OE1 GLN A   6       0.475  21.432   5.569  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       0.390  21.507   7.758  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.455  19.825   6.673  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.718  18.957   4.202  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -3.317  20.961   5.749  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -2.084  21.041   7.442  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -0.046  21.143   8.557  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       1.304  21.863   7.763  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.548  16.686   5.767  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -2.030  15.306   5.783  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.373  14.367   4.599  1.00  0.00           C  
ATOM     88  O   LEU A   7      -2.078  13.167   4.614  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.404  14.767   7.177  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -1.723  15.041   8.536  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.470  14.219   8.795  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -1.494  16.453   9.068  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.055  16.912   6.574  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.954  15.342   5.867  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.441  15.019   7.329  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -2.455  14.635   9.212  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.191  14.417   7.961  1.00  0.00           H  
ATOM     98 HD12 LEU A   7      -0.024  14.504   9.739  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -0.727  13.171   8.833  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.028  17.090   8.326  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.439  16.896   9.346  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -0.875  16.389   9.952  1.00  0.00           H  
ATOM    103  N   ASN A   8      -3.021  14.911   3.560  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.979  14.668   2.106  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.623  14.746   1.376  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.429  13.926   0.472  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.090  15.557   1.510  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.105  14.931   0.544  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.952  13.882  -0.090  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -6.086  15.724   0.129  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.756  15.478   3.867  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.320  13.655   1.966  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.649  15.924   2.362  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.100  16.648   0.456  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.667  15.400  -0.591  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.638  15.497   1.897  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.809  15.461   1.631  1.00  0.00           C  
ATOM    118  C   SER A   9       1.595  14.221   2.084  1.00  0.00           C  
ATOM    119  O   SER A   9       2.517  13.878   1.337  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.541  16.728   2.097  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.091  17.942   1.508  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.936  16.225   2.480  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.896  15.450   0.559  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.511  16.732   3.173  1.00  0.00           H  
ATOM    125  HG  SER A   9       0.891  17.798   0.580  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.083  13.452   3.061  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.249  12.023   3.340  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.519  11.073   2.381  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.291  10.335   1.775  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.105  11.814   4.855  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.856  10.506   5.633  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.637  10.408   6.941  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.629  10.356   5.925  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.486  13.855   3.725  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.297  11.841   3.198  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.993  12.249   5.286  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.149   9.667   5.021  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       2.688  10.541   6.736  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.312  11.166   7.640  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.491   9.430   7.377  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.026  11.348   5.738  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.073   9.674   5.215  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.798  10.001   6.933  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.760  11.235   2.010  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.540  10.400   1.085  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.135  10.254  -0.393  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.414   9.204  -0.982  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.973  10.882   1.181  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.289  11.845   2.565  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.557   9.403   1.494  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.648  10.069   1.409  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.082  11.677   1.906  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.071  11.225   0.169  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.150  11.085  -0.745  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.816  11.048  -1.857  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.158  10.397  -1.466  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.171   9.213  -1.806  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.699  12.379  -2.665  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.001  12.398  -4.044  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.877  13.335  -2.828  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.508  12.455  -4.152  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.076  11.685  -0.005  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.474  10.244  -2.492  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.044  12.871  -1.958  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.357  11.558  -4.632  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.720  12.778  -3.233  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.590  14.133  -3.500  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.123  13.777  -1.873  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.874  11.612  -3.587  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.888  13.370  -3.723  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.807  12.396  -5.190  1.00  0.00           H  
ATOM    172  N   THR A  13       2.937  10.856  -0.472  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.224  10.358   0.075  1.00  0.00           C  
ATOM    174  C   THR A  13       4.396   8.856   0.381  1.00  0.00           C  
ATOM    175  O   THR A  13       4.999   8.165  -0.442  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.844  11.430   1.020  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.180  11.739   0.599  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.811  11.635   2.539  1.00  0.00           C  
ATOM    179  H   THR A  13       2.628  11.746  -0.190  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.877  10.456  -0.779  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.181  12.225   0.740  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.153  12.279  -0.194  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.975  12.238   2.901  1.00  0.00           H  
ATOM    184 HG22 THR A  13       4.939  10.676   3.026  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.620  12.292   2.819  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.523   8.410   1.286  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.895   7.154   1.728  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.157   6.215   0.771  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.362   5.004   0.915  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.267   7.489   3.098  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.929   6.990   3.591  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.208   7.485   2.974  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.791   5.898   4.441  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.398   6.784   3.040  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.405   5.200   4.526  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.490   5.605   3.763  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.308   9.178   1.836  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.680   6.468   1.924  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.982   7.197   3.853  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.043   8.149   2.133  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.618   5.610   5.074  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.150   7.081   2.329  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.459   4.286   5.101  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.406   5.032   3.772  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.569   6.809  -0.269  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.565   6.294  -1.191  1.00  0.00           C  
ATOM    207  C   GLY A  15       1.004   5.846  -2.581  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.124   5.251  -3.212  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.757   7.765  -0.355  1.00  0.00           H  
ATOM    210  HA2 GLY A  15       0.007   5.495  -0.722  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.144   7.097  -1.333  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.151   6.323  -3.099  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.090   5.576  -3.916  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.779   4.344  -3.282  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.795   3.333  -3.998  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.952   6.416  -4.894  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.782   7.680  -4.621  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.564   6.348  -6.367  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.083   8.962  -4.272  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.283   7.261  -3.353  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.348   5.250  -4.613  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.720   5.706  -4.733  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.438   7.505  -3.785  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.648   6.907  -6.472  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.314   6.843  -6.967  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.452   5.325  -6.699  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.102   8.547  -4.056  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.590   9.423  -3.435  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.088   9.634  -5.119  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.045   4.327  -1.951  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.449   3.230  -1.058  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.329   2.248  -0.656  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.667   1.059  -0.604  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.309   3.642   0.174  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.675   2.979   0.244  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.838   5.062   0.210  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.259   5.159  -1.466  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.182   2.731  -1.665  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.773   3.444   1.089  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.109   3.215  -0.717  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.258   3.423   1.038  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.590   1.914   0.402  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.206   5.126  -0.805  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.062   5.785   0.409  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.634   5.142   0.939  1.00  0.00           H  
ATOM    246  N   MET A  18       2.054   2.678  -0.498  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.807   1.907  -0.396  1.00  0.00           C  
ATOM    248  C   MET A  18       0.281   1.323  -1.716  1.00  0.00           C  
ATOM    249  O   MET A  18       0.121   0.103  -1.642  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.146   2.823   0.380  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.254   2.398   1.347  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.922   2.118   0.716  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.114   0.349   0.508  1.00  0.00           C  
ATOM    254  H   MET A  18       1.859   3.628  -0.290  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.959   1.106   0.301  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.549   3.422   0.944  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -1.274   3.144   2.133  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.298  -0.103   1.472  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -3.965   0.159  -0.130  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -2.222  -0.075   0.074  1.00  0.00           H  
ATOM    261  N   MET A  19       0.436   1.964  -2.891  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.225   1.440  -4.242  1.00  0.00           C  
ATOM    263  C   MET A  19       1.164   0.329  -4.720  1.00  0.00           C  
ATOM    264  O   MET A  19       0.568  -0.658  -5.159  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.140   2.567  -5.299  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.179   3.243  -5.674  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.382   2.277  -6.611  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.336   3.006  -8.249  1.00  0.00           C  
ATOM    269  H   MET A  19       0.539   2.936  -2.912  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.708   0.926  -4.062  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.766   3.371  -4.935  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.659   3.595  -4.774  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -1.356   3.415  -8.448  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -2.582   2.257  -8.987  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.070   3.796  -8.307  1.00  0.00           H  
ATOM    276  N   THR A  20       2.371   0.260  -4.143  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.349  -0.819  -4.256  1.00  0.00           C  
ATOM    278  C   THR A  20       3.169  -2.031  -3.328  1.00  0.00           C  
ATOM    279  O   THR A  20       3.244  -3.105  -3.925  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.818  -0.335  -4.228  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.134   0.701  -3.286  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.401   0.068  -5.583  1.00  0.00           C  
ATOM    283  H   THR A  20       2.652   0.975  -3.535  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.153  -1.221  -5.241  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.238  -1.260  -3.851  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.538   1.445  -3.402  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.630   0.560  -6.151  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.258   0.712  -5.419  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.658  -0.782  -6.193  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.693  -1.896  -2.080  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.155  -2.888  -1.127  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.752  -3.456  -1.417  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.724  -4.686  -1.338  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.317  -2.540   0.368  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.423  -3.088   1.284  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.344  -2.376   2.628  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.415  -4.569   1.630  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.857  -1.011  -1.713  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.829  -3.731  -1.198  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.528  -1.487   0.405  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.370  -2.925   0.801  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.058  -1.346   2.482  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.586  -2.874   3.216  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.296  -2.422   3.138  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.658  -5.106   0.724  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.159  -4.759   2.392  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.443  -4.869   1.990  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.200  -2.754  -2.065  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.514  -3.174  -2.590  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.530  -4.134  -3.787  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.251  -5.136  -3.754  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.630  -2.113  -2.580  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.073  -2.529  -2.835  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.435  -0.769  -3.219  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.994  -2.850  -1.684  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.022  -1.795  -2.151  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.968  -3.604  -1.725  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.378  -1.878  -1.576  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.824  -3.365  -3.500  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.416  -0.805  -2.876  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.573  -0.811  -4.289  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.028  -0.004  -2.734  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.400  -2.361  -0.923  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.981  -2.423  -1.811  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.065  -3.920  -1.552  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.705  -3.793  -4.786  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.306  -4.429  -6.036  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.699  -5.569  -5.768  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.711  -6.511  -6.565  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.130  -3.254  -6.942  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.632  -3.776  -8.281  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.954  -2.350  -7.526  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.168  -2.987  -4.686  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.190  -4.757  -6.545  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.742  -2.700  -6.223  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.103  -4.723  -8.257  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.363  -3.097  -9.082  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.694  -3.959  -8.301  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.565  -1.940  -6.736  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.485  -1.544  -8.072  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.575  -2.899  -8.220  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.310  -5.575  -4.566  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.061  -6.658  -3.927  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.335  -7.707  -3.059  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.472  -8.891  -3.378  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.512  -6.157  -3.668  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.708  -6.507  -4.562  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.065  -6.355  -2.272  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.826  -5.759  -5.861  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.610  -4.699  -4.255  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.014  -7.124  -4.868  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.260  -5.107  -3.805  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.594  -6.204  -4.021  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.064  -6.379  -1.878  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.556  -7.307  -2.133  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.691  -5.530  -1.959  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.781  -5.512  -6.029  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.451  -4.888  -5.717  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.237  -6.394  -6.632  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.323  -7.235  -2.319  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.833  -7.856  -1.641  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.808  -8.628  -2.557  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.798  -9.836  -2.321  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.298  -6.908  -0.511  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.797  -6.993   0.936  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.514  -7.242   1.360  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.675  -6.594   1.948  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.864  -7.190   2.715  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.337  -6.516   3.292  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.052  -6.828   3.693  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.255  -6.802   5.041  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.446  -6.272  -2.175  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.507  -8.639  -0.984  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.008  -5.910  -0.825  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.208  -7.550   0.575  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.679  -6.319   1.661  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.865  -7.463   3.016  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.075  -6.212   4.021  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.089  -6.349   5.190  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.980  -8.213  -3.823  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.559  -8.908  -4.982  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.770 -10.021  -5.691  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.373 -10.818  -6.419  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.072  -7.777  -5.897  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.911  -7.829  -7.145  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.246  -8.137  -7.283  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.339  -8.115  -8.324  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.463  -8.657  -8.479  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.313  -8.670  -9.131  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.880  -7.248  -3.941  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.289  -9.447  -4.422  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.492  -7.002  -5.274  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.931  -7.999  -6.598  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.378  -8.533  -8.042  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.374  -9.145  -8.796  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.120  -9.306  -9.852  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.485 -10.140  -5.331  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.428 -11.249  -5.631  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.675 -12.261  -4.498  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.886 -13.428  -4.845  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.663 -10.577  -6.224  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.137  -9.453  -4.711  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.024 -11.824  -6.418  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.539 -11.200  -6.113  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.490 -10.396  -7.276  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.753  -9.611  -5.724  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.335 -11.905  -3.249  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.438 -12.643  -1.986  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.881 -13.211  -1.421  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.996 -14.431  -1.551  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.479 -12.037  -0.998  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.593 -11.159  -1.538  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.230 -11.537   0.419  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.519 -10.969  -3.074  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.949 -13.542  -2.296  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.057 -12.917  -0.882  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.104 -10.403  -2.141  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.181 -10.781  -0.713  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.242 -11.729  -2.184  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.631 -10.648   0.312  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.738 -12.281   1.027  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.179 -11.285   0.874  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.901 -12.385  -1.128  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.218 -12.556  -0.486  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.285 -13.331  -1.287  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.916 -14.212  -0.697  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.603 -11.106  -0.119  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.507 -10.831   1.090  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.045 -10.688   2.248  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.735 -10.700   0.903  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.670 -11.443  -1.257  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.061 -13.100   0.434  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.675 -10.564   0.004  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.507 -12.971  -2.561  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.906 -13.697  -3.782  1.00  0.00           C  
ATOM    436  C   SER A  30      -4.105 -14.936  -4.237  1.00  0.00           C  
ATOM    437  O   SER A  30      -3.041 -15.162  -3.659  1.00  0.00           O  
ATOM    438  CB  SER A  30      -4.916 -12.526  -4.771  1.00  0.00           C  
ATOM    439  OG  SER A  30      -5.102 -12.746  -6.160  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.432 -12.005  -2.704  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.944 -13.951  -3.698  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -5.679 -11.827  -4.459  1.00  0.00           H  
ATOM    443  HG  SER A  30      -4.429 -12.267  -6.650  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.565 -15.696  -5.251  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.932 -16.804  -5.995  1.00  0.00           C  
ATOM    446  C   THR A  31      -2.655 -16.356  -6.725  1.00  0.00           C  
ATOM    447  O   THR A  31      -2.651 -15.403  -7.514  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.920 -17.595  -6.905  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -6.139 -17.898  -6.212  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.571 -19.001  -7.396  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.494 -15.520  -5.505  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.600 -17.518  -5.256  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.154 -16.994  -7.771  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -6.840 -17.315  -6.512  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -5.117 -19.234  -8.297  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -3.501 -19.085  -7.533  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -4.945 -19.749  -6.716  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.602 -16.803  -6.030  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.165 -16.875  -6.318  1.00  0.00           C  
ATOM    460  C   MET A  32       0.237 -17.651  -7.582  1.00  0.00           C  
ATOM    461  O   MET A  32      -0.355 -18.691  -7.882  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.566 -17.238  -5.003  1.00  0.00           C  
ATOM    463  CG  MET A  32       0.974 -18.619  -4.492  1.00  0.00           C  
ATOM    464  SD  MET A  32       0.722 -19.024  -2.749  1.00  0.00           S  
ATOM    465  CE  MET A  32       1.278 -20.728  -2.794  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.822 -17.007  -5.097  1.00  0.00           H  
ATOM    467  HA  MET A  32       0.129 -15.857  -6.523  1.00  0.00           H  
ATOM    468  HB3 MET A  32       0.003 -16.742  -4.222  1.00  0.00           H  
ATOM    469  HG2 MET A  32       0.492 -19.382  -5.082  1.00  0.00           H  
ATOM    470  HE1 MET A  32       0.556 -21.358  -2.295  1.00  0.00           H  
ATOM    471  HE2 MET A  32       1.362 -21.047  -3.822  1.00  0.00           H  
ATOM    472  HE3 MET A  32       2.236 -20.824  -2.305  1.00  0.00           H  
ATOM    473  N   SER A  33       1.189 -17.089  -8.340  1.00  0.00           N  
ATOM    474  CA  SER A  33       1.890 -17.714  -9.464  1.00  0.00           C  
ATOM    475  C   SER A  33       3.320 -18.163  -9.102  1.00  0.00           C  
ATOM    476  O   SER A  33       4.166 -17.270  -9.006  1.00  0.00           O  
ATOM    477  CB  SER A  33       1.680 -16.882 -10.758  1.00  0.00           C  
ATOM    478  OG  SER A  33       0.346 -16.699 -11.213  1.00  0.00           O  
ATOM    479  H   SER A  33       1.479 -16.187  -8.087  1.00  0.00           H  
ATOM    480  HA  SER A  33       1.403 -18.675  -9.497  1.00  0.00           H  
ATOM    481  HB3 SER A  33       2.277 -17.311 -11.553  1.00  0.00           H  
ATOM    482  HG  SER A  33      -0.097 -16.019 -10.698  1.00  0.00           H  
ATOM    483  N   PRO A  34       3.541 -19.392  -8.547  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.892 -20.008  -8.496  1.00  0.00           C  
ATOM    485  C   PRO A  34       5.484 -20.769  -9.698  1.00  0.00           C  
ATOM    486  O   PRO A  34       6.712 -20.750  -9.847  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.984 -20.755  -7.155  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.635 -20.741  -6.524  1.00  0.00           C  
ATOM    489  CD  PRO A  34       2.754 -19.866  -7.379  1.00  0.00           C  
ATOM    490  HA  PRO A  34       5.588 -19.193  -8.376  1.00  0.00           H  
ATOM    491  HB2 PRO A  34       5.343 -21.763  -7.302  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       3.254 -21.752  -6.464  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       1.782 -20.320  -7.481  1.00  0.00           H  
ATOM    494  N   LYS A  35       4.608 -21.246 -10.596  1.00  0.00           N  
ATOM    495  CA  LYS A  35       4.717 -21.520 -12.040  1.00  0.00           C  
ATOM    496  C   LYS A  35       4.648 -20.223 -12.864  1.00  0.00           C  
ATOM    497  O   LYS A  35       3.729 -19.418 -12.681  1.00  0.00           O  
ATOM    498  CB  LYS A  35       3.650 -22.567 -12.442  1.00  0.00           C  
ATOM    499  CG  LYS A  35       3.705 -23.742 -13.412  1.00  0.00           C  
ATOM    500  CD  LYS A  35       3.613 -23.492 -14.913  1.00  0.00           C  
ATOM    501  CE  LYS A  35       2.450 -24.080 -15.708  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       2.744 -25.416 -16.296  1.00  0.00           N  
ATOM    503  H   LYS A  35       3.750 -21.504 -10.201  1.00  0.00           H  
ATOM    504  HA  LYS A  35       5.689 -21.955 -12.216  1.00  0.00           H  
ATOM    505  HB2 LYS A  35       3.451 -23.208 -11.603  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       4.599 -24.310 -13.200  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       4.536 -23.889 -15.319  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       1.550 -24.201 -15.124  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       1.871 -25.920 -16.542  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       3.326 -25.266 -17.149  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       3.214 -26.052 -15.626  1.00  0.00           H  
ATOM    512  N   ASN A  36       5.881 -19.799 -13.170  1.00  0.00           N  
ATOM    513  CA  ASN A  36       6.298 -19.077 -14.375  1.00  0.00           C  
ATOM    514  C   ASN A  36       7.408 -19.854 -15.093  1.00  0.00           C  
ATOM    515  O   ASN A  36       8.423 -20.265 -14.488  1.00  0.00           O  
ATOM    516  CB  ASN A  36       6.747 -17.623 -14.115  1.00  0.00           C  
ATOM    517  CG  ASN A  36       6.087 -16.471 -14.861  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       4.881 -16.379 -15.093  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       6.950 -15.657 -15.459  1.00  0.00           N  
ATOM    520  OXT ASN A  36       7.262 -20.063 -16.316  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.565 -19.894 -12.472  1.00  0.00           H  
ATOM    522  HA  ASN A  36       5.431 -19.152 -15.021  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       6.641 -17.400 -13.062  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       7.903 -15.874 -15.393  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       6.599 -14.910 -15.988  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.878  22.571  16.047  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.050  23.606  15.366  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.814  24.447  14.331  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.872  25.649  14.608  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.292  23.050  14.863  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.469  22.936  15.830  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.615  24.323  16.026  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.873  25.765  16.791  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.296  21.920  15.351  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.647  23.022  16.583  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.299  22.019  16.712  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.795  24.294  16.159  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.111  22.055  14.484  1.00  0.00           H  
ATOM     14  HG2 MET A   1       1.087  22.681  16.808  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.631  25.559  17.823  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.583  26.580  16.761  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.980  26.051  16.256  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.622  23.808  13.466  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -3.384  24.262  12.286  1.00  0.00           C  
ATOM     20  C   ILE A   2      -4.845  23.774  12.395  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.077  22.654  12.860  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -2.622  23.956  10.955  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -2.974  24.849   9.750  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -2.507  22.514  10.460  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -1.967  25.807   9.138  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.727  22.856  13.663  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -3.428  25.339  12.344  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -1.600  24.204  11.196  1.00  0.00           H  
ATOM     29 HG13 ILE A   2      -3.867  25.399  10.019  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -1.931  21.927  11.160  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -3.484  22.072  10.334  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -1.996  22.502   9.508  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -1.119  25.263   8.749  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -2.437  26.343   8.325  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -1.629  26.520   9.876  1.00  0.00           H  
ATOM     36  N   SER A   3      -5.816  24.608  11.986  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.266  24.394  11.844  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.727  23.650  10.576  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.443  22.669  10.796  1.00  0.00           O  
ATOM     40  CB  SER A   3      -7.996  25.730  12.085  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.368  25.704  12.449  1.00  0.00           O  
ATOM     42  H   SER A   3      -5.524  25.534  11.852  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.552  23.760  12.670  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -7.852  26.347  11.206  1.00  0.00           H  
ATOM     45  HG  SER A   3      -9.578  26.477  12.980  1.00  0.00           H  
ATOM     46  N   ASP A   4      -7.075  23.855   9.418  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.228  23.217   8.098  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.188  22.127   7.781  1.00  0.00           C  
ATOM     49  O   ASP A   4      -4.983  22.338   7.955  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.306  24.253   6.957  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -8.572  25.042   6.659  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -8.881  25.995   7.407  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -9.015  24.999   5.489  1.00  0.00           O  
ATOM     54  H   ASP A   4      -6.398  24.560   9.454  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.182  22.711   8.120  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -6.977  23.749   6.056  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.713  20.950   7.401  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.054  19.649   7.217  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.428  19.377   5.837  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.130  19.383   4.822  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -6.831  18.497   7.894  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -8.180  17.882   7.500  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -9.462  18.141   8.283  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -9.850  17.274   9.097  1.00  0.00           O  
ATOM     65  OE2 GLU A   5     -10.282  18.940   7.782  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.691  20.923   7.398  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.179  19.728   7.843  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -6.106  17.697   7.940  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -8.014  16.813   7.451  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.094  19.540   5.869  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.041  19.463   4.839  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.220  18.160   4.743  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.925  17.852   3.586  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.335  20.852   4.893  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -0.843  21.193   5.022  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -0.243  22.599   5.166  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -0.772  23.565   5.724  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       1.067  22.662   4.930  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.787  19.944   6.708  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.580  19.324   3.906  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -2.879  21.359   5.677  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -0.539  20.628   5.892  1.00  0.00           H  
ATOM     83 HE21 GLN A   6       1.534  21.827   4.721  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       1.525  23.525   5.017  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.341  17.232   5.708  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.738  15.899   5.911  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.120  14.753   4.937  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.821  13.573   5.158  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.907  15.570   7.409  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -1.162  16.151   8.633  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.294  15.757   8.827  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -1.315  17.612   9.040  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.831  17.551   6.492  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.669  16.024   5.843  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.953  15.723   7.630  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -1.676  15.622   9.416  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.802  15.902   7.883  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       0.731  16.366   9.606  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.351  14.721   9.128  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -0.899  18.265   8.287  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.358  17.841   9.196  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -0.786  17.773   9.969  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.892  15.084   3.894  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.960  14.665   2.480  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.689  14.718   1.604  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.641  14.037   0.573  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.148  15.503   1.964  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.084  14.833   0.955  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -6.002  14.080   1.295  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.024  15.251  -0.307  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.653  15.619   4.198  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.288  13.637   2.467  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.689  15.890   2.819  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -4.417  15.992  -0.519  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.495  14.731  -0.991  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.654  15.449   2.046  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.764  15.440   1.653  1.00  0.00           C  
ATOM    118  C   SER A   9       1.616  14.249   2.128  1.00  0.00           C  
ATOM    119  O   SER A   9       2.581  13.943   1.417  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.406  16.802   1.977  1.00  0.00           C  
ATOM    121  OG  SER A   9       0.719  17.949   1.493  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.908  16.187   2.637  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.768  15.357   0.579  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.519  16.895   3.047  1.00  0.00           H  
ATOM    125  HG  SER A   9       0.705  17.952   0.532  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.099  13.444   3.076  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.241  12.000   3.305  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.501  11.075   2.331  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.224  10.236   1.796  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.118  11.730   4.814  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.796  10.426   5.574  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.592  10.264   6.866  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.685  10.358   5.905  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.531  13.841   3.771  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.285  11.811   3.142  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.055  12.073   5.224  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.023   9.577   4.949  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.034   9.685   7.588  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.523   9.760   6.647  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.816  11.233   7.287  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.038  11.365   5.711  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.183   9.676   5.232  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.843  10.044   6.929  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.765  11.290   1.950  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.555  10.487   1.007  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.187  10.449  -0.487  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.571   9.500  -1.180  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.994  10.936   1.148  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.268  11.945   2.477  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.540   9.467   1.359  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.649  10.119   1.418  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.095  11.764   1.836  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.083  11.224   0.119  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.171  11.258  -0.803  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.857  11.090  -1.845  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.159  10.402  -1.407  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.159   9.232  -1.788  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.865  12.328  -2.787  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.479  12.253  -4.286  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.891  13.446  -2.649  1.00  0.00           C  
ATOM    161  CD1 ILE A  12       0.998  11.219  -5.269  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.058  11.841  -0.048  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.503  10.258  -2.434  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.044  12.734  -2.213  1.00  0.00           H  
ATOM    165 HG12 ILE A  12      -0.591  12.232  -4.440  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.854  12.971  -2.840  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.679  14.211  -3.385  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.815  13.891  -1.666  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       2.072  11.291  -5.350  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.716  10.225  -4.955  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       0.560  11.415  -6.238  1.00  0.00           H  
ATOM    172  N   THR A  13       2.931  10.843  -0.404  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.223  10.327   0.107  1.00  0.00           C  
ATOM    174  C   THR A  13       4.397   8.826   0.412  1.00  0.00           C  
ATOM    175  O   THR A  13       5.000   8.136  -0.412  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.848  11.414   1.031  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.160  11.772   0.575  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.856  11.620   2.548  1.00  0.00           C  
ATOM    179  H   THR A  13       2.633  11.738  -0.121  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.856  10.423  -0.762  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.150  12.189   0.774  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.453  11.157  -0.102  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.004  12.162   2.957  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.108  10.687   3.037  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.604  12.358   2.781  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.545   8.374   1.334  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.898   7.124   1.766  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.141   6.216   0.797  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.386   5.008   0.878  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.273   7.461   3.137  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.935   6.975   3.643  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.210   7.493   3.056  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.804   5.878   4.487  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.401   6.798   3.144  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.394   5.188   4.590  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.497   5.622   3.872  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.312   9.139   1.879  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.662   6.414   1.958  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.992   7.157   3.884  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.058   8.147   2.203  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.646   5.565   5.087  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.128   7.045   2.392  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.447   4.275   5.166  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.408   5.039   3.865  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.586   6.842  -0.242  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.555   6.360  -1.150  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.987   5.870  -2.525  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.104   5.231  -3.107  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.840   7.782  -0.349  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.019   5.579  -0.670  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.132   7.182  -1.301  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.142   6.310  -3.059  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.061   5.557  -3.895  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.751   4.317  -3.280  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.802   3.325  -4.023  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.911   6.398  -4.882  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.755   7.656  -4.610  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.469   6.302  -6.340  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.088   8.919  -4.156  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.300   7.250  -3.283  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.314   5.252  -4.595  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.681   5.686  -4.743  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.468   7.484  -3.824  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.471   6.710  -6.399  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.136   6.875  -6.967  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.467   5.274  -6.672  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.095   8.519  -3.979  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.600   9.292  -3.279  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.127   9.653  -4.949  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.025   4.284  -1.950  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.470   3.190  -1.077  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.371   2.191  -0.661  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.708   1.001  -0.660  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.336   3.605   0.150  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.714   2.968   0.192  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.845   5.031   0.198  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.209   5.114  -1.451  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.201   2.707  -1.701  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.817   3.387   1.071  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.141   3.257  -0.757  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.291   3.390   1.004  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.653   1.897   0.301  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.257   5.087  -0.799  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.050   5.745   0.354  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.603   5.124   0.966  1.00  0.00           H  
ATOM    246  N   MET A  18       2.117   2.630  -0.402  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.856   1.876  -0.358  1.00  0.00           C  
ATOM    248  C   MET A  18       0.299   1.308  -1.672  1.00  0.00           C  
ATOM    249  O   MET A  18       0.056   0.103  -1.597  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.164   2.716   0.411  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.511   2.389   1.866  1.00  0.00           C  
ATOM    252  SD  MET A  18      -1.991   1.440   2.285  1.00  0.00           S  
ATOM    253  CE  MET A  18      -1.634  -0.308   2.115  1.00  0.00           C  
ATOM    254  H   MET A  18       1.940   3.574  -0.147  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.978   1.068   0.335  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.305   3.685   0.396  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.514   3.330   2.402  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -1.286  -0.509   1.113  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -0.875  -0.600   2.827  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -2.533  -0.879   2.301  1.00  0.00           H  
ATOM    261  N   MET A  19       0.497   1.943  -2.840  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.215   1.472  -4.196  1.00  0.00           C  
ATOM    263  C   MET A  19       1.148   0.404  -4.776  1.00  0.00           C  
ATOM    264  O   MET A  19       0.561  -0.555  -5.285  1.00  0.00           O  
ATOM    265  CB  MET A  19      -0.010   2.667  -5.151  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.413   3.224  -5.374  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.585   4.776  -6.283  1.00  0.00           S  
ATOM    268  CE  MET A  19      -3.367   4.956  -6.217  1.00  0.00           C  
ATOM    269  H   MET A  19       0.668   2.903  -2.845  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.695   0.932  -3.986  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.469   2.437  -6.095  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.980   2.483  -5.919  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.679   5.032  -5.186  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -3.673   5.843  -6.752  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.828   4.087  -6.663  1.00  0.00           H  
ATOM    276  N   THR A  20       2.366   0.315  -4.226  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.328  -0.784  -4.331  1.00  0.00           C  
ATOM    278  C   THR A  20       3.169  -1.990  -3.388  1.00  0.00           C  
ATOM    279  O   THR A  20       3.325  -3.082  -3.935  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.803  -0.312  -4.324  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.173   0.732  -3.408  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.428   0.010  -5.681  1.00  0.00           C  
ATOM    283  H   THR A  20       2.674   1.058  -3.668  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.123  -1.209  -5.304  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.195  -1.226  -3.900  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.517   1.432  -3.405  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.673   0.383  -6.352  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.211   0.745  -5.526  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.809  -0.865  -6.181  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.647  -1.858  -2.159  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.163  -2.860  -1.186  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.765  -3.458  -1.443  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.740  -4.684  -1.314  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.343  -2.465   0.294  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.417  -3.028   1.237  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.310  -2.284   2.560  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.354  -4.481   1.670  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.703  -0.946  -1.833  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.854  -3.689  -1.243  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.647  -1.435   0.270  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.381  -2.908   0.775  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.217  -1.222   2.380  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.415  -2.665   3.033  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.169  -2.481   3.183  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.368  -5.084   0.773  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.213  -4.692   2.292  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.454  -4.662   2.241  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.202  -2.778  -2.091  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.518  -3.206  -2.610  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.538  -4.143  -3.826  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.241  -5.158  -3.785  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.622  -2.131  -2.592  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.073  -2.543  -2.804  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.450  -0.808  -3.277  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.963  -2.861  -1.628  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.046  -1.814  -2.145  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.967  -3.668  -1.759  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.337  -1.853  -1.608  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.837  -3.380  -3.472  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.432  -0.847  -2.933  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.597  -0.876  -4.345  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.030  -0.026  -2.807  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.356  -2.376  -0.874  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.953  -2.437  -1.736  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.029  -3.931  -1.495  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.686  -3.814  -4.808  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.290  -4.459  -6.054  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.703  -5.606  -5.782  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.727  -6.542  -6.586  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.155  -3.286  -6.962  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.687  -3.788  -8.294  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.933  -2.403  -7.566  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.152  -3.004  -4.712  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.185  -4.789  -6.543  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.755  -2.717  -6.243  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.156  -4.736  -8.273  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.420  -3.104  -9.090  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.752  -3.957  -8.301  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.507  -1.935  -6.781  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.469  -1.640  -8.176  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.586  -2.985  -8.202  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.306  -5.604  -4.574  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.057  -6.674  -3.914  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.322  -7.713  -3.041  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.522  -8.910  -3.274  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.502  -6.157  -3.648  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.734  -6.451  -4.516  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.047  -6.307  -2.245  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.819  -5.738  -5.839  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.588  -4.720  -4.264  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.020  -7.122  -4.863  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.223  -5.115  -3.793  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.587  -6.073  -3.967  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.042  -6.340  -1.861  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.565  -7.240  -2.074  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.646  -5.453  -1.959  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.772  -5.505  -6.011  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.438  -4.858  -5.736  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.222  -6.394  -6.598  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.294  -7.243  -2.322  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.851  -7.870  -1.629  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.866  -8.620  -2.517  1.00  0.00           C  
ATOM    363  O   TYR A  25      -2.003  -9.812  -2.234  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.301  -6.939  -0.480  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.737  -6.955   0.946  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.568  -7.269   1.345  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.570  -6.511   1.978  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.948  -7.251   2.688  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.190  -6.438   3.313  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.079  -6.837   3.688  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.371  -6.971   5.031  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.404  -6.279  -2.183  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.516  -8.666  -0.999  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.096  -5.930  -0.824  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.260  -7.561   0.556  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.560  -6.173   1.711  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.910  -7.662   2.953  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -1.899  -6.117   4.063  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.231  -6.591   5.226  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.016  -8.210  -3.787  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.581  -8.923  -4.942  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.796 -10.054  -5.624  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.417 -10.884  -6.299  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.089  -7.810  -5.887  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.857  -7.892  -7.180  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.193  -8.160  -7.375  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.248  -8.214  -8.332  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.377  -8.698  -8.569  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.206  -8.732  -9.183  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.987  -7.238  -3.893  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.283  -9.457  -4.342  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.571  -7.050  -5.292  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.905  -7.984  -6.727  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.320  -8.672  -8.006  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.296  -9.139  -8.926  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.012  -9.329  -9.936  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.505 -10.147  -5.284  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.442 -11.222  -5.602  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.715 -12.260  -4.501  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.935 -13.414  -4.879  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.671 -10.515  -6.168  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.163  -9.444  -4.679  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.012 -11.784  -6.411  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.557 -11.124  -6.063  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.506 -10.301  -7.214  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.749  -9.567  -5.639  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.373 -11.941  -3.243  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.479 -12.722  -2.006  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.832 -13.359  -1.509  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.897 -14.581  -1.666  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.446 -12.085  -0.964  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.599 -11.242  -1.475  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.143 -11.509   0.413  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.559 -11.011  -3.041  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.047 -13.582  -2.324  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.993 -12.970  -0.764  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.132 -10.464  -2.069  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.175 -10.891  -0.628  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.244 -11.825  -2.114  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.560 -10.614   0.289  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.625 -12.220   1.037  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.078 -11.247   0.891  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.894 -12.562  -1.295  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.246 -12.776  -0.756  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.276 -13.298  -1.781  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.967 -14.264  -1.444  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.630 -11.415  -0.148  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.558 -11.369   1.076  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.794 -11.329   0.889  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.115 -11.152   2.230  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.695 -11.615  -1.434  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.168 -13.440   0.085  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.700 -10.904   0.056  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.429 -12.615  -2.930  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.957 -12.984  -4.257  1.00  0.00           C  
ATOM    436  C   SER A  30      -4.045 -13.716  -5.260  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.823 -13.620  -5.128  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.535 -11.713  -4.889  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.906 -11.468  -4.625  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.194 -11.667  -2.857  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.836 -13.581  -4.093  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.314 -11.707  -5.949  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.434 -12.124  -5.086  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.658 -14.518  -6.150  1.00  0.00           N  
ATOM    445  CA  THR A  31      -4.173 -15.331  -7.280  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.450 -14.662  -8.466  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.921 -13.621  -8.934  1.00  0.00           O  
ATOM    448  CB  THR A  31      -5.254 -16.414  -7.570  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -4.695 -17.608  -8.129  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -6.562 -16.159  -8.318  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.551 -14.790  -5.853  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.379 -15.918  -6.843  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.591 -16.693  -6.584  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -3.834 -17.769  -7.738  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -7.314 -15.734  -7.673  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -6.361 -15.522  -9.171  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -7.009 -17.092  -8.626  1.00  0.00           H  
ATOM    458  N   MET A  32      -2.139 -14.966  -8.497  1.00  0.00           N  
ATOM    459  CA  MET A  32      -1.108 -14.765  -9.533  1.00  0.00           C  
ATOM    460  C   MET A  32      -0.550 -16.028 -10.219  1.00  0.00           C  
ATOM    461  O   MET A  32      -0.908 -17.146  -9.839  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.058 -13.875  -9.064  1.00  0.00           C  
ATOM    463  CG  MET A  32      -0.097 -12.375  -9.297  1.00  0.00           C  
ATOM    464  SD  MET A  32       1.324 -11.447  -9.918  1.00  0.00           S  
ATOM    465  CE  MET A  32       0.866 -11.126 -11.621  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.810 -15.375  -7.670  1.00  0.00           H  
ATOM    467  HA  MET A  32      -1.602 -14.204 -10.312  1.00  0.00           H  
ATOM    468  HB2 MET A  32       0.188 -14.012  -7.999  1.00  0.00           H  
ATOM    469  HG3 MET A  32      -0.484 -11.938  -8.384  1.00  0.00           H  
ATOM    470  HE1 MET A  32       1.751 -10.879 -12.189  1.00  0.00           H  
ATOM    471  HE2 MET A  32       0.418 -12.012 -12.045  1.00  0.00           H  
ATOM    472  HE3 MET A  32       0.169 -10.302 -11.669  1.00  0.00           H  
ATOM    473  N   SER A  33       0.123 -15.847 -11.366  1.00  0.00           N  
ATOM    474  CA  SER A  33       1.201 -16.662 -11.947  1.00  0.00           C  
ATOM    475  C   SER A  33       2.621 -16.350 -11.424  1.00  0.00           C  
ATOM    476  O   SER A  33       3.046 -15.222 -11.683  1.00  0.00           O  
ATOM    477  CB  SER A  33       0.912 -16.613 -13.472  1.00  0.00           C  
ATOM    478  OG  SER A  33       1.595 -15.705 -14.329  1.00  0.00           O  
ATOM    479  H   SER A  33      -0.242 -15.156 -11.958  1.00  0.00           H  
ATOM    480  HA  SER A  33       1.046 -17.652 -11.538  1.00  0.00           H  
ATOM    481  HB2 SER A  33       1.006 -17.600 -13.902  1.00  0.00           H  
ATOM    482  HG  SER A  33       0.966 -15.236 -14.886  1.00  0.00           H  
ATOM    483  N   PRO A  34       3.215 -17.040 -10.402  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.662 -17.006 -10.085  1.00  0.00           C  
ATOM    485  C   PRO A  34       5.675 -17.923 -10.791  1.00  0.00           C  
ATOM    486  O   PRO A  34       5.910 -19.099 -10.484  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.798 -16.874  -8.560  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.453 -17.133  -7.978  1.00  0.00           C  
ATOM    489  CD  PRO A  34       2.515 -17.367  -9.140  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.994 -16.041 -10.437  1.00  0.00           H  
ATOM    491  HB2 PRO A  34       5.539 -17.551  -8.160  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       3.506 -17.998  -7.333  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       2.165 -18.387  -9.171  1.00  0.00           H  
ATOM    494  N   LYS A  35       6.077 -17.256 -11.882  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.894 -17.625 -13.044  1.00  0.00           C  
ATOM    496  C   LYS A  35       8.246 -16.899 -13.201  1.00  0.00           C  
ATOM    497  O   LYS A  35       9.191 -17.667 -13.407  1.00  0.00           O  
ATOM    498  CB  LYS A  35       6.077 -17.848 -14.334  1.00  0.00           C  
ATOM    499  CG  LYS A  35       5.236 -16.909 -15.202  1.00  0.00           C  
ATOM    500  CD  LYS A  35       5.980 -16.465 -16.460  1.00  0.00           C  
ATOM    501  CE  LYS A  35       5.336 -16.598 -17.827  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       6.437 -16.354 -18.805  1.00  0.00           N  
ATOM    503  H   LYS A  35       5.682 -16.362 -11.942  1.00  0.00           H  
ATOM    504  HA  LYS A  35       7.173 -18.649 -12.866  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       5.477 -18.724 -14.119  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       4.349 -17.441 -15.517  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       6.155 -15.404 -16.438  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       4.933 -17.591 -17.956  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       6.089 -16.066 -19.738  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       7.088 -15.647 -18.397  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       6.945 -17.232 -19.018  1.00  0.00           H  
ATOM    512  N   ASN A  36       8.439 -15.662 -12.695  1.00  0.00           N  
ATOM    513  CA  ASN A  36       9.474 -14.667 -13.041  1.00  0.00           C  
ATOM    514  C   ASN A  36      10.841 -14.900 -12.378  1.00  0.00           C  
ATOM    515  O   ASN A  36      11.849 -15.021 -13.106  1.00  0.00           O  
ATOM    516  CB  ASN A  36       9.179 -13.172 -12.767  1.00  0.00           C  
ATOM    517  CG  ASN A  36       8.163 -12.431 -13.635  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       7.177 -12.931 -14.184  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       8.314 -11.110 -13.624  1.00  0.00           N  
ATOM    520  OXT ASN A  36      10.919 -15.218 -11.170  1.00  0.00           O  
ATOM    521  H   ASN A  36       7.944 -15.452 -11.873  1.00  0.00           H  
ATOM    522  HA  ASN A  36       9.532 -14.798 -14.117  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       8.952 -12.993 -11.721  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       9.002 -10.734 -13.038  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       7.702 -10.562 -14.158  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -0.011  28.096   6.499  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.873  28.233   5.292  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.369  28.435   5.571  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.796  29.562   5.304  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.601  27.150   4.238  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.273  27.552   3.057  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.016  27.122   3.223  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.712  28.613   2.518  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.336  27.308   7.093  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.042  28.973   7.059  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.976  27.918   6.223  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.542  29.157   4.842  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.106  26.323   4.725  1.00  0.00           H  
ATOM     14  HG2 MET A   1      -0.106  27.062   2.172  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.757  28.692   2.780  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.597  28.603   1.444  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.180  29.463   2.920  1.00  0.00           H  
ATOM     18  N   ILE A   2      -3.010  27.558   6.360  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -4.417  27.122   6.366  1.00  0.00           C  
ATOM     20  C   ILE A   2      -4.733  26.468   7.726  1.00  0.00           C  
ATOM     21  O   ILE A   2      -3.970  25.630   8.215  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -4.930  26.415   5.074  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -6.425  26.740   4.873  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -4.408  25.016   4.740  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -7.304  26.431   3.671  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.514  27.312   7.169  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -4.992  28.036   6.381  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.449  26.991   4.298  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -6.961  26.339   5.720  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -5.108  24.474   4.122  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -3.476  25.124   4.202  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -4.213  24.456   5.642  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -7.629  25.402   3.695  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -8.186  27.054   3.731  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -6.795  26.634   2.740  1.00  0.00           H  
ATOM     36  N   SER A   3      -5.847  26.917   8.326  1.00  0.00           N  
ATOM     37  CA  SER A   3      -6.567  26.435   9.517  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.434  25.165   9.346  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.221  24.834  10.242  1.00  0.00           O  
ATOM     40  CB  SER A   3      -7.145  27.713  10.164  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.493  28.114   9.967  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.170  27.773   7.977  1.00  0.00           H  
ATOM     43  HA  SER A   3      -5.790  26.131  10.202  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -6.966  27.683  11.229  1.00  0.00           H  
ATOM     45  HG  SER A   3      -9.093  27.406  10.208  1.00  0.00           H  
ATOM     46  N   ASP A   4      -6.858  24.253   8.539  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.250  22.968   7.919  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.251  21.816   8.180  1.00  0.00           C  
ATOM     49  O   ASP A   4      -5.154  22.093   8.676  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.488  23.351   6.441  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -7.567  22.402   5.251  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -6.479  22.101   4.715  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -8.593  22.454   4.536  1.00  0.00           O  
ATOM     54  H   ASP A   4      -5.969  24.541   8.252  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.201  22.678   8.340  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -8.449  23.845   6.437  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.650  20.542   7.984  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.877  19.295   7.802  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.314  19.120   6.378  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.063  19.199   5.401  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -6.637  18.017   8.231  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -6.961  17.687   9.690  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -7.882  16.502   9.957  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -7.384  15.383  10.205  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -9.086  16.735  10.209  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.621  20.413   8.006  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.020  19.373   8.455  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -7.583  18.003   7.710  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -6.032  17.482  10.201  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.982  19.268   6.296  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.050  19.115   5.162  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.094  17.901   5.162  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.403  17.715   4.156  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.457  20.511   4.892  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.778  21.319   3.634  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -2.604  20.782   2.221  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -1.579  20.963   1.560  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -3.637  20.117   1.715  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.593  19.693   7.088  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.617  18.941   4.264  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -2.863  21.124   5.682  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.800  21.651   3.727  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -4.412  19.973   2.299  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -3.510  19.645   0.866  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.410  16.867   5.958  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.903  15.485   6.048  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.302  14.514   4.906  1.00  0.00           C  
ATOM     88  O   LEU A   7      -2.013  13.314   4.946  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.203  15.017   7.486  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -1.496  15.422   8.798  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.155  14.757   9.072  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -1.387  16.876   9.247  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.002  17.103   6.699  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.825  15.533   6.084  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.252  15.218   7.646  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -2.171  14.986   9.512  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.447  14.908   8.186  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       0.304  15.203   9.946  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -0.300  13.702   9.255  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -0.871  17.469   8.507  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.375  17.282   9.414  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -0.832  16.912  10.174  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.908  15.053   3.837  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.957  14.707   2.402  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.635  14.757   1.604  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.510  14.004   0.634  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.099  15.570   1.826  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.986  15.024   0.707  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.725  15.253  -0.475  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -6.093  14.349   1.013  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.571  15.706   4.132  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.310  13.690   2.349  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.733  15.854   2.654  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.350  14.270   1.956  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.558  13.871   0.293  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.625  15.517   2.059  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.801  15.485   1.700  1.00  0.00           C  
ATOM    118  C   SER A   9       1.625  14.277   2.166  1.00  0.00           C  
ATOM    119  O   SER A   9       2.538  13.942   1.404  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.559  16.767   2.068  1.00  0.00           C  
ATOM    121  OG  SER A   9       0.990  17.984   1.595  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.898  16.285   2.602  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.824  15.434   0.624  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.758  16.706   3.124  1.00  0.00           H  
ATOM    125  HG  SER A   9       0.906  17.948   0.638  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.101  13.485   3.118  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.278  12.052   3.364  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.543  11.112   2.401  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.282  10.296   1.854  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.111  11.815   4.871  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.862  10.488   5.613  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.759  10.299   6.833  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.597  10.396   6.031  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.494  13.871   3.785  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.329  11.879   3.228  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.984  12.251   5.330  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.056   9.663   4.944  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       2.767  10.093   6.505  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.750  11.182   7.454  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.403   9.461   7.417  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -0.990  11.379   5.797  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.100   9.657   5.425  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.687  10.139   7.078  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.709  11.347   1.988  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.516  10.510   1.092  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.173  10.446  -0.407  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.538   9.471  -1.072  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.955  10.954   1.246  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.194  12.054   2.463  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.482   9.502   1.472  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.607  10.137   1.519  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.050  11.780   1.937  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.056  11.248   0.218  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.179  11.273  -0.746  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.837  11.112  -1.802  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.145  10.416  -1.394  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.155   9.254  -1.797  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.845  12.357  -2.736  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.429  12.271  -4.229  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.893  13.457  -2.607  1.00  0.00           C  
ATOM    161  CD1 ILE A  12       0.994  11.301  -5.252  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.042  11.869   0.002  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.468  10.280  -2.383  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.036  12.775  -2.150  1.00  0.00           H  
ATOM    165 HG12 ILE A  12      -0.639  12.177  -4.362  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.850  12.977  -2.812  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.680  14.232  -3.332  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.843  13.896  -1.620  1.00  0.00           H  
ATOM    169 HD11 ILE A  12       0.965  10.282  -4.896  1.00  0.00           H  
ATOM    170 HD12 ILE A  12       0.390  11.372  -6.146  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       2.007  11.568  -5.513  1.00  0.00           H  
ATOM    172  N   THR A  13       2.918  10.849  -0.390  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.230  10.350   0.081  1.00  0.00           C  
ATOM    174  C   THR A  13       4.411   8.848   0.385  1.00  0.00           C  
ATOM    175  O   THR A  13       5.045   8.162  -0.421  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.859  11.439   0.997  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.191  11.749   0.559  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.837  11.655   2.515  1.00  0.00           C  
ATOM    179  H   THR A  13       2.614  11.739  -0.101  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.836  10.453  -0.806  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.186  12.224   0.712  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.484  11.103  -0.088  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.987  12.206   2.926  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.062  10.713   2.999  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.599  12.372   2.766  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.571   8.394   1.316  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.919   7.144   1.744  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.141   6.249   0.776  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.317   5.030   0.884  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.335   7.460   3.138  1.00  0.00           C  
ATOM    191  CG  PHE A  14       1.000   6.993   3.664  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.151   7.501   3.080  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.880   5.931   4.556  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.351   6.829   3.233  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.327   5.267   4.720  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.441   5.687   4.012  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.366   9.157   1.875  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.688   6.435   1.920  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       3.058   7.113   3.861  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.013   8.140   2.214  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.743   5.618   5.124  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.099   7.052   2.492  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.369   4.348   5.288  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.378   5.155   4.104  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.521   6.880  -0.225  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.520   6.383  -1.161  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.966   5.874  -2.525  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.120   5.177  -3.095  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.673   7.846  -0.254  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.068   5.614  -0.680  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.160   7.205  -1.344  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.113   6.329  -3.064  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.036   5.578  -3.896  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.728   4.339  -3.280  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.797   3.350  -4.023  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.877   6.423  -4.886  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.709   7.690  -4.616  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.427   6.326  -6.342  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.026   8.958  -4.202  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.256   7.271  -3.292  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.291   5.262  -4.593  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.652   5.717  -4.749  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.404   7.533  -3.810  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.433   6.744  -6.399  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.097   6.887  -6.978  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.410   5.296  -6.668  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.041   8.547  -4.006  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.537   9.373  -3.344  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.043   9.670  -5.017  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.979   4.295  -1.946  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.414   3.197  -1.071  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.303   2.203  -0.673  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.647   1.016  -0.696  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.274   3.606   0.164  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.636   2.938   0.244  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.813   5.021   0.207  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.188   5.121  -1.456  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.146   2.712  -1.692  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.736   3.406   1.078  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.064   3.178  -0.717  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.222   3.377   1.039  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.541   1.874   0.400  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.197   5.082  -0.801  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.035   5.744   0.396  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.597   5.093   0.950  1.00  0.00           H  
ATOM    246  N   MET A  18       2.041   2.625  -0.420  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.784   1.861  -0.414  1.00  0.00           C  
ATOM    248  C   MET A  18       0.331   1.247  -1.748  1.00  0.00           C  
ATOM    249  O   MET A  18       0.135   0.034  -1.674  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.304   2.715   0.249  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.084   2.176   1.448  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.662   2.969   1.825  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.322   1.862   3.070  1.00  0.00           C  
ATOM    254  H   MET A  18       1.861   3.551  -0.115  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.886   1.067   0.302  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.251   3.581   0.568  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.429   2.209   2.310  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.549   0.904   2.628  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -2.594   1.733   3.857  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -4.225   2.282   3.490  1.00  0.00           H  
ATOM    261  N   MET A  19       0.503   1.894  -2.915  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.252   1.427  -4.279  1.00  0.00           C  
ATOM    263  C   MET A  19       1.187   0.344  -4.831  1.00  0.00           C  
ATOM    264  O   MET A  19       0.583  -0.619  -5.310  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.086   2.647  -5.217  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.287   3.231  -5.551  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.411   4.993  -5.951  1.00  0.00           S  
ATOM    268  CE  MET A  19      -1.033   5.337  -7.671  1.00  0.00           C  
ATOM    269  H   MET A  19       0.645   2.859  -2.907  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.673   0.900  -4.097  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.638   2.432  -6.124  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.681   2.689  -6.398  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -0.095   4.876  -7.942  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -1.819   4.943  -8.300  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -0.963   6.404  -7.821  1.00  0.00           H  
ATOM    276  N   THR A  20       2.393   0.247  -4.253  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.368  -0.843  -4.337  1.00  0.00           C  
ATOM    278  C   THR A  20       3.200  -2.042  -3.386  1.00  0.00           C  
ATOM    279  O   THR A  20       3.309  -3.136  -3.942  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.835  -0.348  -4.297  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.129   0.752  -3.421  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.491  -0.052  -5.646  1.00  0.00           C  
ATOM    283  H   THR A  20       2.684   0.992  -3.687  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.181  -1.283  -5.306  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.248  -1.234  -3.833  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.469   1.443  -3.517  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.747   0.276  -6.353  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.244   0.713  -5.490  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.917  -0.929  -6.103  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.670  -1.894  -2.163  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.169  -2.884  -1.189  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.761  -3.461  -1.444  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.712  -4.677  -1.259  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.356  -2.492   0.291  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.425  -3.069   1.233  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.324  -2.317   2.551  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.341  -4.531   1.642  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.724  -0.980  -1.838  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.844  -3.725  -1.260  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.635  -1.454   0.276  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.387  -2.951   0.763  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.288  -1.253   2.369  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.405  -2.647   3.015  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.162  -2.553   3.192  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.324  -5.120   0.738  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.198  -4.789   2.250  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.442  -4.696   2.218  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.171  -2.798  -2.159  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.487  -3.229  -2.671  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.518  -4.170  -3.883  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.283  -5.139  -3.875  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.590  -2.154  -2.658  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.042  -2.558  -2.868  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.422  -0.829  -3.343  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.917  -2.928  -1.698  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.014  -1.845  -2.286  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.936  -3.681  -1.814  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.306  -1.876  -1.673  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.814  -3.370  -3.568  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.404  -0.859  -2.997  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.566  -0.904  -4.412  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.024  -0.063  -2.876  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.332  -2.410  -0.949  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.927  -2.559  -1.816  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.924  -3.999  -1.569  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.682  -3.839  -4.877  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.258  -4.508  -6.101  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.745  -5.638  -5.785  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.747  -6.608  -6.550  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.195  -3.349  -7.020  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.698  -3.899  -8.348  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.856  -2.429  -7.639  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.140  -3.035  -4.779  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.134  -4.861  -6.608  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.805  -2.795  -6.298  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.139  -4.828  -8.309  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.439  -3.231  -9.161  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.756  -4.103  -8.366  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.432  -1.938  -6.869  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.348  -1.686  -8.238  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.515  -2.985  -8.290  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.333  -5.621  -4.570  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.065  -6.688  -3.883  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.307  -7.696  -2.995  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.509  -8.902  -3.168  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.516  -6.189  -3.617  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.748  -6.503  -4.479  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.071  -6.391  -2.225  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.839  -5.844  -5.829  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.651  -4.745  -4.275  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.041  -7.146  -4.824  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.252  -5.141  -3.753  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.592  -6.091  -3.942  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.071  -6.404  -1.828  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.562  -7.346  -2.095  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.705  -5.568  -1.922  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.799  -5.592  -6.012  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.477  -4.973  -5.759  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.224  -6.531  -6.569  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.256  -7.199  -2.327  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.883  -7.819  -1.627  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.877  -8.623  -2.490  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.916  -9.822  -2.209  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.350  -6.907  -0.472  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.809  -6.949   0.963  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.487  -7.267   1.386  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.653  -6.487   1.975  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.849  -7.208   2.733  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.299  -6.405   3.315  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.035  -6.786   3.718  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.313  -6.667   5.050  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.373  -6.236  -2.187  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.490  -8.587  -1.003  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.140  -5.893  -0.795  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.197  -7.548   0.611  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.648  -6.176   1.689  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.808  -7.619   2.998  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.011  -6.039   4.042  1.00  0.00           H  
ATOM    379  HH  TYR A  25      -0.427  -6.913   5.612  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.041  -8.218  -3.760  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.588  -8.934  -4.920  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.785 -10.061  -5.585  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.401 -10.930  -6.212  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.084  -7.826  -5.876  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.817  -7.903  -7.188  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.151  -8.155  -7.421  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.186  -8.203  -8.334  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.310  -8.669  -8.629  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.119  -8.736  -9.201  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.957  -7.252  -3.890  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.304  -9.478  -4.350  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.565  -7.057  -5.291  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.870  -8.034  -6.767  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.244  -8.637  -8.026  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.201  -9.171  -8.979  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.903  -9.380  -9.908  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.492 -10.133  -5.242  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.470 -11.191  -5.575  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.745 -12.240  -4.482  1.00  0.00           C  
ATOM    400  O   ALA A  27       1.010 -13.383  -4.864  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.695 -10.466  -6.123  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.164  -9.429  -4.633  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.053 -11.743  -6.398  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.589 -11.068  -6.050  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.523 -10.204  -7.157  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.775  -9.539  -5.565  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.356 -11.947  -3.231  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.450 -12.716  -1.986  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.864 -13.359  -1.502  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.928 -14.579  -1.658  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.373 -12.050  -0.926  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.583 -11.297  -1.438  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.032 -11.358   0.389  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.506 -11.013  -3.024  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.043 -13.568  -2.283  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.850 -12.948  -0.629  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.126 -10.527  -2.055  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.159 -10.930  -0.597  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.209 -11.934  -2.046  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.399 -10.512   0.222  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.540 -12.031   1.072  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.950 -11.004   0.839  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.929 -12.564  -1.298  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.308 -12.781  -0.828  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.306 -13.336  -1.870  1.00  0.00           C  
ATOM    426  O   ASP A  29      -5.130 -14.177  -1.496  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.701 -11.409  -0.248  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.629 -11.348   0.974  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.154 -11.265   2.133  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.854 -11.151   0.816  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.707 -11.614  -1.360  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.255 -13.426   0.031  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.775 -10.899  -0.009  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.347 -12.749  -3.081  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.820 -13.208  -4.403  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.803 -13.847  -5.372  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.637 -13.979  -4.993  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.533 -12.039  -5.095  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.862 -11.804  -4.656  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.072 -11.809  -3.066  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.620 -13.900  -4.231  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -4.952 -11.177  -4.830  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.399 -11.504  -5.394  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.282 -14.435  -6.484  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.640 -14.819  -7.756  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.051 -13.740  -8.688  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.530 -12.601  -8.659  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.466 -15.974  -8.394  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -3.645 -16.847  -9.178  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -5.776 -15.799  -9.163  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.140 -14.887  -6.342  1.00  0.00           H  
ATOM    452  HA  THR A  31      -2.749 -15.338  -7.439  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.763 -16.566  -7.541  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -3.144 -17.412  -8.585  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -6.620 -15.680  -8.504  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -5.674 -14.957  -9.835  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -6.017 -16.702  -9.703  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.746 -13.987  -8.920  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.775 -13.450  -9.895  1.00  0.00           C  
ATOM    460  C   MET A  32      -0.434 -14.318 -11.126  1.00  0.00           C  
ATOM    461  O   MET A  32      -0.959 -15.427 -11.238  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.494 -12.910  -9.197  1.00  0.00           C  
ATOM    463  CG  MET A  32       1.544 -13.728  -8.451  1.00  0.00           C  
ATOM    464  SD  MET A  32       3.204 -13.021  -8.550  1.00  0.00           S  
ATOM    465  CE  MET A  32       4.108 -14.451  -7.961  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.351 -14.597  -8.264  1.00  0.00           H  
ATOM    467  HA  MET A  32      -1.255 -12.582 -10.316  1.00  0.00           H  
ATOM    468  HB3 MET A  32       0.130 -12.149  -8.518  1.00  0.00           H  
ATOM    469  HG2 MET A  32       1.279 -13.749  -7.404  1.00  0.00           H  
ATOM    470  HE1 MET A  32       3.785 -15.317  -8.519  1.00  0.00           H  
ATOM    471  HE2 MET A  32       5.171 -14.307  -8.094  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.897 -14.602  -6.914  1.00  0.00           H  
ATOM    473  N   SER A  33       0.239 -13.752 -12.147  1.00  0.00           N  
ATOM    474  CA  SER A  33       1.150 -14.332 -13.155  1.00  0.00           C  
ATOM    475  C   SER A  33       2.323 -15.231 -12.693  1.00  0.00           C  
ATOM    476  O   SER A  33       2.999 -14.744 -11.784  1.00  0.00           O  
ATOM    477  CB  SER A  33       1.504 -13.156 -14.095  1.00  0.00           C  
ATOM    478  OG  SER A  33       2.534 -12.237 -13.751  1.00  0.00           O  
ATOM    479  H   SER A  33      -0.098 -12.866 -12.399  1.00  0.00           H  
ATOM    480  HA  SER A  33       0.535 -14.998 -13.742  1.00  0.00           H  
ATOM    481  HB2 SER A  33       1.727 -13.542 -15.078  1.00  0.00           H  
ATOM    482  HG  SER A  33       2.236 -11.631 -13.069  1.00  0.00           H  
ATOM    483  N   PRO A  34       2.517 -16.541 -13.043  1.00  0.00           N  
ATOM    484  CA  PRO A  34       3.619 -17.377 -12.494  1.00  0.00           C  
ATOM    485  C   PRO A  34       5.099 -17.146 -12.855  1.00  0.00           C  
ATOM    486  O   PRO A  34       5.917 -17.201 -11.930  1.00  0.00           O  
ATOM    487  CB  PRO A  34       3.167 -18.843 -12.608  1.00  0.00           C  
ATOM    488  CG  PRO A  34       1.998 -18.865 -13.530  1.00  0.00           C  
ATOM    489  CD  PRO A  34       1.435 -17.464 -13.472  1.00  0.00           C  
ATOM    490  HA  PRO A  34       3.616 -17.205 -11.428  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       2.933 -19.185 -11.606  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       1.306 -19.623 -13.178  1.00  0.00           H  
ATOM    493  HD3 PRO A  34       0.610 -17.479 -12.764  1.00  0.00           H  
ATOM    494  N   LYS A  35       5.357 -16.721 -14.102  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.500 -16.008 -14.701  1.00  0.00           C  
ATOM    496  C   LYS A  35       6.451 -14.500 -14.414  1.00  0.00           C  
ATOM    497  O   LYS A  35       5.404 -13.865 -14.599  1.00  0.00           O  
ATOM    498  CB  LYS A  35       6.580 -16.340 -16.210  1.00  0.00           C  
ATOM    499  CG  LYS A  35       7.813 -16.635 -17.048  1.00  0.00           C  
ATOM    500  CD  LYS A  35       8.463 -15.405 -17.665  1.00  0.00           C  
ATOM    501  CE  LYS A  35       9.444 -15.682 -18.791  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      10.024 -14.379 -19.218  1.00  0.00           N  
ATOM    503  H   LYS A  35       4.675 -16.990 -14.750  1.00  0.00           H  
ATOM    504  HA  LYS A  35       7.400 -16.375 -14.231  1.00  0.00           H  
ATOM    505  HB2 LYS A  35       6.087 -17.272 -16.424  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       8.530 -17.188 -16.460  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       8.900 -14.781 -16.894  1.00  0.00           H  
ATOM    508  HE2 LYS A  35      10.228 -16.340 -18.447  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      10.557 -13.936 -18.445  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      10.627 -14.531 -20.055  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       9.281 -13.681 -19.409  1.00  0.00           H  
ATOM    512  N   ASN A  36       7.318 -14.214 -13.430  1.00  0.00           N  
ATOM    513  CA  ASN A  36       7.909 -12.907 -13.141  1.00  0.00           C  
ATOM    514  C   ASN A  36       9.387 -12.684 -13.470  1.00  0.00           C  
ATOM    515  O   ASN A  36       9.649 -11.741 -14.249  1.00  0.00           O  
ATOM    516  CB  ASN A  36       7.554 -12.371 -11.729  1.00  0.00           C  
ATOM    517  CG  ASN A  36       7.732 -13.162 -10.437  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       7.444 -14.354 -10.314  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       8.486 -12.561  -9.522  1.00  0.00           N  
ATOM    520  OXT ASN A  36      10.238 -13.562 -13.215  1.00  0.00           O  
ATOM    521  H   ASN A  36       7.336 -14.838 -12.668  1.00  0.00           H  
ATOM    522  HA  ASN A  36       7.474 -12.372 -13.975  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       6.530 -12.017 -11.758  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       8.837 -11.674  -9.742  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       8.820 -13.096  -8.771  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -6.880   9.290   6.732  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.778   9.652   5.602  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.074  10.363   6.042  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.785  10.821   5.141  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.770   8.490   4.585  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.540   7.182   4.705  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.188   5.904   3.479  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.713   5.030   3.827  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.339   8.622   7.382  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.611  10.147   7.257  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.011   8.855   6.358  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.231  10.430   5.090  1.00  0.00           H  
ATOM     13  HB3 MET A   1      -6.722   8.249   4.446  1.00  0.00           H  
ATOM     14  HG2 MET A   1      -8.363   6.748   5.679  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.882   5.057   4.893  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.529   5.545   3.341  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.664   4.005   3.491  1.00  0.00           H  
ATOM     18  N   ILE A   2      -8.948  11.027   7.207  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -9.920  11.422   8.246  1.00  0.00           C  
ATOM     20  C   ILE A   2      -9.568  12.819   8.816  1.00  0.00           C  
ATOM     21  O   ILE A   2      -8.379  13.033   9.053  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -10.261  10.370   9.351  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -9.196   9.752  10.275  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -11.141   9.229   8.852  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -8.919  10.421  11.609  1.00  0.00           C  
ATOM     26  H   ILE A   2      -8.075  11.459   7.309  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -10.851  11.550   7.715  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -10.911  10.911  10.022  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -9.497   8.741  10.510  1.00  0.00           H  
ATOM     30 HG21 ILE A   2     -11.843   8.961   9.629  1.00  0.00           H  
ATOM     31 HG22 ILE A   2     -11.702   9.552   7.988  1.00  0.00           H  
ATOM     32 HG23 ILE A   2     -10.545   8.363   8.604  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -9.812  10.418  12.217  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -8.143   9.879  12.128  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -8.597  11.438  11.445  1.00  0.00           H  
ATOM     36  N   SER A   3     -10.535  13.688   9.183  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.579  15.098   9.643  1.00  0.00           C  
ATOM     38  C   SER A   3     -10.181  16.262   8.701  1.00  0.00           C  
ATOM     39  O   SER A   3     -10.029  15.960   7.516  1.00  0.00           O  
ATOM     40  CB  SER A   3     -10.155  15.262  11.114  1.00  0.00           C  
ATOM     41  OG  SER A   3     -10.978  14.619  12.077  1.00  0.00           O  
ATOM     42  H   SER A   3     -11.413  13.257   9.237  1.00  0.00           H  
ATOM     43  HA  SER A   3     -11.648  15.242   9.711  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -10.085  16.322  11.328  1.00  0.00           H  
ATOM     45  HG  SER A   3     -11.900  14.854  11.944  1.00  0.00           H  
ATOM     46  N   ASP A   4     -10.350  17.559   9.038  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -9.952  18.776   8.296  1.00  0.00           C  
ATOM     48  C   ASP A   4      -8.525  19.254   8.635  1.00  0.00           C  
ATOM     49  O   ASP A   4      -8.273  19.706   9.756  1.00  0.00           O  
ATOM     50  CB  ASP A   4     -11.035  19.882   8.329  1.00  0.00           C  
ATOM     51  CG  ASP A   4     -12.364  19.699   7.605  1.00  0.00           C  
ATOM     52  OD1 ASP A   4     -12.468  20.036   6.405  1.00  0.00           O  
ATOM     53  OD2 ASP A   4     -13.340  19.216   8.219  1.00  0.00           O  
ATOM     54  H   ASP A   4     -10.846  17.724   9.866  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -9.899  18.475   7.262  1.00  0.00           H  
ATOM     56  HB3 ASP A   4     -10.571  20.802   7.991  1.00  0.00           H  
ATOM     57  N   GLU A   5      -7.593  18.755   7.799  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.116  18.695   7.812  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.482  18.523   6.412  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.111  17.891   5.560  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -5.503  17.656   8.775  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.313  18.068  10.234  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -5.322  17.009  11.327  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -4.269  16.406  11.625  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -6.261  17.083  12.148  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.986  18.370   6.990  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.793  19.662   8.170  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -6.088  16.749   8.745  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -4.361  18.576  10.304  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.387  19.246   6.113  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.356  19.146   5.056  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.348  17.976   5.032  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.713  17.808   3.987  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.770  20.569   4.992  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.790  21.436   3.731  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -1.926  21.193   2.501  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -0.838  21.755   2.361  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -2.368  20.339   1.583  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.329  20.079   6.626  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.828  19.037   4.096  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -3.351  21.137   5.704  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.818  21.457   3.402  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -3.189  19.839   1.774  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -1.834  20.216   0.770  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.533  16.967   5.898  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.990  15.595   5.974  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.198  14.655   4.760  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.654  13.547   4.746  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.411  15.039   7.353  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -1.751  15.278   8.730  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.453  14.529   8.998  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -1.601  16.676   9.321  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.070  17.222   6.674  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.922  15.676   6.110  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.442  15.331   7.486  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -2.474  14.808   9.374  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.188  14.681   8.141  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       0.005  14.906   9.901  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -0.662  13.476   9.132  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.063  17.316   8.637  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.574  17.100   9.523  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -1.051  16.616  10.249  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.854  15.132   3.690  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.881  14.778   2.256  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.553  14.791   1.473  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.433  14.000   0.530  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.019  15.630   1.656  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.825  15.069   0.488  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.693  14.205   0.628  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -4.616  15.612  -0.706  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.578  15.726   3.974  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.234  13.761   2.201  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.696  15.893   2.457  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -3.948  16.326  -0.767  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.003  15.168  -1.490  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.545  15.549   1.930  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.905  15.425   1.713  1.00  0.00           C  
ATOM    118  C   SER A   9       1.644  14.147   2.133  1.00  0.00           C  
ATOM    119  O   SER A   9       2.510  13.781   1.332  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.686  16.646   2.214  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.531  17.828   1.440  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.825  16.376   2.375  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.019  15.442   0.644  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.418  16.786   3.242  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.398  18.206   1.269  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.109  13.372   3.092  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.264  11.937   3.350  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.504  11.008   2.395  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.236  10.236   1.782  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.154  11.700   4.866  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.825  10.416   5.656  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.540  10.299   7.000  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.670  10.348   5.925  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.502  13.783   3.742  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.307  11.759   3.173  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.079  12.069   5.279  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.091   9.549   5.071  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.212   9.404   7.509  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.606  10.237   6.838  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.325  11.156   7.623  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.040  11.344   5.718  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.138   9.673   5.225  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.863  10.022   6.939  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.760  11.242   2.020  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.580  10.434   1.107  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.201  10.315  -0.381  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.538   9.296  -0.991  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.992  10.967   1.222  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.241  11.931   2.523  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.618   9.432   1.503  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.695  10.186   1.475  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.051  11.786   1.925  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.074  11.288   0.200  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.207  11.139  -0.731  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.798  11.075  -1.806  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.110  10.383  -1.388  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.127   9.210  -1.764  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.762  12.428  -2.584  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.142  12.513  -3.999  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.984  13.340  -2.664  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.356  12.617  -4.182  1.00  0.00           C  
ATOM    162  H   ILE A  12      -0.003  11.755   0.003  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.463  10.287  -2.465  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.090  12.922  -1.893  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.533  11.714  -4.621  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.820  12.759  -3.044  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.765  14.166  -3.329  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.209  13.749  -1.690  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.698  13.288  -3.408  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.582  12.991  -5.171  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.821  11.651  -4.057  1.00  0.00           H  
ATOM    172  N   THR A  13       2.903  10.825  -0.397  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.196  10.306   0.113  1.00  0.00           C  
ATOM    174  C   THR A  13       4.379   8.798   0.385  1.00  0.00           C  
ATOM    175  O   THR A  13       4.988   8.129  -0.453  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.804  11.371   1.073  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.087  11.796   0.593  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.860  11.466   2.601  1.00  0.00           C  
ATOM    179  H   THR A  13       2.603  11.708  -0.083  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.839  10.425  -0.746  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.094  12.154   0.878  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.527  11.061   0.159  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.039  12.045   3.025  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.029  10.481   3.017  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.665  12.119   2.894  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.523   8.332   1.293  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.887   7.077   1.723  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.140   6.170   0.745  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.316   4.956   0.889  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.248   7.408   3.088  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.891   6.928   3.541  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.226   7.392   2.864  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.731   5.859   4.417  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.380   6.629   2.842  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.450   5.134   4.451  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.491   5.477   3.604  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.309   9.078   1.868  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.661   6.385   1.929  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.941   7.079   3.847  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.057   8.108   2.068  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.527   5.620   5.108  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.211   7.050   2.304  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.532   4.257   5.077  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.380   4.864   3.562  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.513   6.795  -0.255  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.524   6.307  -1.208  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.979   5.851  -2.588  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.092   5.295  -3.246  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.642   7.765  -0.268  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.067   5.525  -0.752  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.148   7.137  -1.370  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.140   6.320  -3.084  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.071   5.580  -3.915  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.757   4.342  -3.289  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.811   3.347  -4.024  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.947   6.429  -4.871  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.801   7.665  -4.545  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.540   6.397  -6.340  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.112   8.948  -4.182  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.289   7.265  -3.298  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.331   5.271  -4.620  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.702   5.700  -4.737  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.431   7.454  -3.698  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.595   6.910  -6.415  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.260   6.933  -6.942  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.464   5.379  -6.694  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.122   8.544  -3.989  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.613   9.392  -3.332  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.138   9.633  -5.018  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.043   4.325  -1.961  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.431   3.227  -1.064  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.287   2.253  -0.715  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.593   1.061  -0.824  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.258   3.623   0.196  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.598   2.918   0.319  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.843   5.023   0.233  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.247   5.154  -1.473  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.183   2.734  -1.656  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.683   3.461   1.094  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.102   3.234  -0.580  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.121   3.278   1.195  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.484   1.845   0.365  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.266   5.061  -0.761  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.079   5.772   0.374  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.601   5.098   1.001  1.00  0.00           H  
ATOM    246  N   MET A  18       2.021   2.688  -0.507  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.757   1.936  -0.476  1.00  0.00           C  
ATOM    248  C   MET A  18       0.305   1.313  -1.804  1.00  0.00           C  
ATOM    249  O   MET A  18       0.203   0.088  -1.728  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.219   2.862   0.255  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.621   2.505   0.754  1.00  0.00           C  
ATOM    252  SD  MET A  18      -3.068   3.403   0.146  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.326   3.045  -1.593  1.00  0.00           C  
ATOM    254  H   MET A  18       1.853   3.608  -0.175  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.838   1.163   0.264  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.358   3.100   1.137  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -1.583   2.575   1.836  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.108   2.008  -1.799  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.352   3.259  -1.854  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -2.686   3.677  -2.189  1.00  0.00           H  
ATOM    261  N   MET A  19       0.471   1.963  -2.968  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.321   1.445  -4.326  1.00  0.00           C  
ATOM    263  C   MET A  19       1.262   0.331  -4.793  1.00  0.00           C  
ATOM    264  O   MET A  19       0.655  -0.648  -5.232  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.357   2.649  -5.297  1.00  0.00           C  
ATOM    266  CG  MET A  19      -0.893   3.094  -6.043  1.00  0.00           C  
ATOM    267  SD  MET A  19      -0.695   2.589  -7.763  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.380   2.601  -8.363  1.00  0.00           C  
ATOM    269  H   MET A  19       0.508   2.940  -2.969  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.620   0.921  -4.186  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.734   3.513  -4.769  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.766   2.619  -5.621  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.056   2.741  -7.532  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -2.509   3.407  -9.069  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -2.588   1.655  -8.841  1.00  0.00           H  
ATOM    276  N   THR A  20       2.457   0.244  -4.195  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.431  -0.840  -4.312  1.00  0.00           C  
ATOM    278  C   THR A  20       3.227  -2.047  -3.389  1.00  0.00           C  
ATOM    279  O   THR A  20       3.226  -3.131  -3.973  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.906  -0.380  -4.240  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.212   0.721  -3.368  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.553  -0.077  -5.588  1.00  0.00           C  
ATOM    283  H   THR A  20       2.715   0.938  -3.552  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.245  -1.248  -5.295  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.315  -1.280  -3.800  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.516   1.382  -3.396  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.821   0.386  -6.230  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.402   0.575  -5.419  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.840  -0.969  -6.120  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.714  -1.840  -2.169  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.260  -2.787  -1.149  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.869  -3.414  -1.399  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.921  -4.644  -1.370  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.461  -2.241   0.276  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.735  -2.378   1.121  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       4.978  -1.634   0.664  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.449  -2.039   2.576  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.882  -0.960  -1.800  1.00  0.00           H  
ATOM    299  HA  LEU A  21       3.054  -3.518  -1.199  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.437  -1.182   0.146  1.00  0.00           H  
ATOM    301  HG  LEU A  21       3.979  -3.419   1.051  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       5.078  -1.981  -0.358  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       4.826  -0.566   0.714  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       5.822  -1.916   1.279  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.016  -1.052   2.634  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       2.751  -2.764   2.970  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       4.362  -2.061   3.151  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.109  -2.744  -2.052  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.410  -3.179  -2.608  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.418  -4.167  -3.784  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.235  -5.093  -3.808  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.537  -2.129  -2.666  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -3.970  -2.542  -2.980  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.343  -0.797  -3.332  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.940  -2.927  -1.891  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.043  -1.782  -2.160  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.894  -3.563  -1.742  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.339  -1.855  -1.660  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.706  -3.339  -3.685  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.334  -0.794  -2.962  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.451  -0.862  -4.406  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.964  -0.034  -2.884  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.392  -2.430  -1.102  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.931  -2.523  -2.056  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.984  -4.002  -1.795  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.618  -3.817  -4.800  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.237  -4.460  -6.052  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.726  -5.636  -5.788  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.708  -6.587  -6.574  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.255  -3.297  -6.946  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.755  -3.811  -8.287  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.809  -2.381  -7.546  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.056  -3.028  -4.689  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.131  -4.739  -6.574  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.864  -2.746  -6.224  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.198  -4.741  -8.273  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.498  -3.123  -9.084  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.814  -4.014  -8.304  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.412  -1.954  -6.760  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.318  -1.594  -8.099  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.436  -2.930  -8.235  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.335  -5.638  -4.585  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.056  -6.714  -3.902  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.261  -7.718  -3.040  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.331  -8.918  -3.322  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.491  -6.204  -3.581  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.731  -6.500  -4.436  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       3.987  -6.430  -2.169  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.844  -5.728  -5.723  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.586  -4.759  -4.237  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.085  -7.190  -4.836  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.260  -5.149  -3.712  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.588  -6.162  -3.868  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.976  -6.439  -1.803  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.457  -7.394  -2.037  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.619  -5.619  -1.835  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.804  -5.479  -5.904  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.468  -4.859  -5.565  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.251  -6.345  -6.511  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.282  -7.173  -2.305  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.912  -7.717  -1.633  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.900  -8.503  -2.515  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.875  -9.700  -2.236  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.376  -6.751  -0.524  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.910  -6.844   0.930  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.414  -7.004   1.341  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.836  -6.642   1.956  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.753  -6.976   2.698  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.506  -6.597   3.303  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.192  -6.764   3.692  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.103  -6.878   5.039  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.434  -6.213  -2.178  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.624  -8.487  -0.947  1.00  0.00           H  
ATOM    374  HB3 TYR A  25      -2.459  -6.782  -0.553  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.057  -7.438   0.574  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.876  -6.531   1.682  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.711  -7.383   2.972  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.270  -6.388   4.038  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.876  -6.353   5.258  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.023  -8.139  -3.801  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.613  -8.863  -4.935  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.909 -10.084  -5.540  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.604 -10.930  -6.116  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.021  -7.775  -5.950  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.722  -7.907  -7.274  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.058  -8.142  -7.517  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.081  -8.282  -8.395  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.214  -8.717  -8.698  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.020  -8.813  -9.256  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.857  -7.189  -3.961  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.386  -9.310  -4.355  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.518  -6.981  -5.412  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.784  -7.961  -6.885  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.134  -8.712  -8.101  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.108  -9.221  -9.035  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.815  -9.436  -9.984  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.604 -10.183  -5.256  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.351 -11.246  -5.593  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.721 -12.215  -4.458  1.00  0.00           C  
ATOM    400  O   ALA A  27       1.036 -13.362  -4.788  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.530 -10.526  -6.243  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.249  -9.474  -4.667  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.098 -11.862  -6.349  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.412 -11.151  -6.248  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.272 -10.264  -7.259  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.678  -9.599  -5.692  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.387 -11.857  -3.208  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.460 -12.605  -1.950  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.890 -13.190  -1.495  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.969 -14.421  -1.490  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.406 -11.961  -0.894  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.528 -11.071  -1.397  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.043 -11.386   0.469  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.567 -10.921  -3.025  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.022 -13.482  -2.230  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.982 -12.827  -0.694  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.023 -10.314  -1.991  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.093 -10.700  -0.552  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.192 -11.627  -2.039  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.518 -10.462   0.303  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.442 -12.078   1.040  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.951 -11.177   1.019  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.892 -12.354  -1.179  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.352 -12.498  -1.036  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.226 -12.955  -2.229  1.00  0.00           C  
ATOM    426  O   ASP A  29      -5.429 -13.185  -2.071  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.777 -11.158  -0.410  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.592 -11.210   0.888  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.819 -11.444   0.841  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.133 -10.668   1.920  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.566 -11.509  -0.807  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.498 -13.190  -0.226  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.860 -10.611  -0.211  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.609 -13.174  -3.401  1.00  0.00           N  
ATOM    435  CA  SER A  30      -3.820 -14.107  -4.524  1.00  0.00           C  
ATOM    436  C   SER A  30      -4.443 -15.500  -4.311  1.00  0.00           C  
ATOM    437  O   SER A  30      -4.291 -16.043  -3.215  1.00  0.00           O  
ATOM    438  CB  SER A  30      -2.421 -14.137  -5.150  1.00  0.00           C  
ATOM    439  OG  SER A  30      -2.194 -14.791  -6.388  1.00  0.00           O  
ATOM    440  H   SER A  30      -2.980 -12.458  -3.626  1.00  0.00           H  
ATOM    441  HA  SER A  30      -4.389 -13.598  -5.276  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -2.085 -13.116  -5.265  1.00  0.00           H  
ATOM    443  HG  SER A  30      -2.707 -15.599  -6.446  1.00  0.00           H  
ATOM    444  N   THR A  31      -5.174 -16.046  -5.303  1.00  0.00           N  
ATOM    445  CA  THR A  31      -5.985 -17.276  -5.281  1.00  0.00           C  
ATOM    446  C   THR A  31      -5.091 -18.511  -5.503  1.00  0.00           C  
ATOM    447  O   THR A  31      -4.587 -18.778  -6.599  1.00  0.00           O  
ATOM    448  CB  THR A  31      -7.317 -17.064  -6.066  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.013 -15.897  -5.602  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -8.459 -18.073  -5.989  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.194 -15.542  -6.142  1.00  0.00           H  
ATOM    452  HA  THR A  31      -6.305 -17.375  -4.255  1.00  0.00           H  
ATOM    453  HB  THR A  31      -7.086 -16.918  -7.111  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -7.635 -15.585  -4.777  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -8.259 -18.959  -6.569  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -8.629 -18.305  -4.944  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.353 -17.673  -6.442  1.00  0.00           H  
ATOM    458  N   MET A  32      -4.724 -18.983  -4.297  1.00  0.00           N  
ATOM    459  CA  MET A  32      -3.559 -19.674  -3.711  1.00  0.00           C  
ATOM    460  C   MET A  32      -3.858 -20.237  -2.304  1.00  0.00           C  
ATOM    461  O   MET A  32      -4.881 -19.858  -1.731  1.00  0.00           O  
ATOM    462  CB  MET A  32      -2.270 -18.835  -3.652  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.248 -19.021  -4.762  1.00  0.00           C  
ATOM    464  SD  MET A  32       0.406 -19.450  -4.185  1.00  0.00           S  
ATOM    465  CE  MET A  32       1.280 -19.077  -5.703  1.00  0.00           C  
ATOM    466  H   MET A  32      -5.433 -18.842  -3.637  1.00  0.00           H  
ATOM    467  HA  MET A  32      -3.348 -20.519  -4.350  1.00  0.00           H  
ATOM    468  HB3 MET A  32      -1.813 -18.987  -2.681  1.00  0.00           H  
ATOM    469  HG2 MET A  32      -1.592 -19.812  -5.413  1.00  0.00           H  
ATOM    470  HE1 MET A  32       2.346 -19.083  -5.537  1.00  0.00           H  
ATOM    471  HE2 MET A  32       1.018 -19.800  -6.461  1.00  0.00           H  
ATOM    472  HE3 MET A  32       0.976 -18.094  -6.036  1.00  0.00           H  
ATOM    473  N   SER A  33      -3.076 -21.200  -1.781  1.00  0.00           N  
ATOM    474  CA  SER A  33      -2.902 -21.690  -0.394  1.00  0.00           C  
ATOM    475  C   SER A  33      -2.882 -20.757   0.838  1.00  0.00           C  
ATOM    476  O   SER A  33      -2.255 -19.707   0.696  1.00  0.00           O  
ATOM    477  CB  SER A  33      -1.721 -22.682  -0.374  1.00  0.00           C  
ATOM    478  OG  SER A  33      -2.102 -24.006  -0.708  1.00  0.00           O  
ATOM    479  H   SER A  33      -2.720 -21.813  -2.458  1.00  0.00           H  
ATOM    480  HA  SER A  33      -3.762 -22.318  -0.233  1.00  0.00           H  
ATOM    481  HB3 SER A  33      -1.236 -22.641   0.593  1.00  0.00           H  
ATOM    482  HG  SER A  33      -2.882 -23.987  -1.266  1.00  0.00           H  
ATOM    483  N   PRO A  34      -3.695 -20.929   1.922  1.00  0.00           N  
ATOM    484  CA  PRO A  34      -3.640 -20.160   3.191  1.00  0.00           C  
ATOM    485  C   PRO A  34      -2.536 -20.339   4.249  1.00  0.00           C  
ATOM    486  O   PRO A  34      -2.138 -21.469   4.548  1.00  0.00           O  
ATOM    487  CB  PRO A  34      -5.050 -20.237   3.799  1.00  0.00           C  
ATOM    488  CG  PRO A  34      -5.958 -20.986   2.903  1.00  0.00           C  
ATOM    489  CD  PRO A  34      -5.073 -21.456   1.780  1.00  0.00           C  
ATOM    490  HA  PRO A  34      -3.529 -19.124   2.913  1.00  0.00           H  
ATOM    491  HB3 PRO A  34      -5.452 -19.239   3.856  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      -6.402 -21.809   3.442  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -5.064 -22.536   1.784  1.00  0.00           H  
ATOM    494  N   LYS A  35      -1.877 -19.181   4.437  1.00  0.00           N  
ATOM    495  CA  LYS A  35      -0.760 -18.787   5.311  1.00  0.00           C  
ATOM    496  C   LYS A  35      -1.085 -18.194   6.695  1.00  0.00           C  
ATOM    497  O   LYS A  35      -0.640 -18.870   7.633  1.00  0.00           O  
ATOM    498  CB  LYS A  35       0.399 -18.160   4.510  1.00  0.00           C  
ATOM    499  CG  LYS A  35       0.706 -16.777   3.935  1.00  0.00           C  
ATOM    500  CD  LYS A  35       1.592 -15.891   4.814  1.00  0.00           C  
ATOM    501  CE  LYS A  35       2.416 -14.828   4.120  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       1.855 -13.488   3.781  1.00  0.00           N  
ATOM    503  H   LYS A  35      -2.105 -18.503   3.768  1.00  0.00           H  
ATOM    504  HA  LYS A  35      -0.255 -19.706   5.551  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       0.533 -18.859   3.693  1.00  0.00           H  
ATOM    506  HG3 LYS A  35      -0.102 -16.376   3.344  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       1.252 -15.422   5.713  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       3.257 -14.680   4.778  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       2.487 -12.991   3.126  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       0.896 -13.590   3.383  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       1.861 -12.848   4.599  1.00  0.00           H  
ATOM    512  N   ASN A  36      -2.103 -17.310   6.800  1.00  0.00           N  
ATOM    513  CA  ASN A  36      -2.469 -16.435   7.930  1.00  0.00           C  
ATOM    514  C   ASN A  36      -3.496 -17.242   8.748  1.00  0.00           C  
ATOM    515  O   ASN A  36      -4.599 -17.545   8.234  1.00  0.00           O  
ATOM    516  CB  ASN A  36      -3.127 -15.030   7.783  1.00  0.00           C  
ATOM    517  CG  ASN A  36      -2.869 -13.789   8.601  1.00  0.00           C  
ATOM    518  OD1 ASN A  36      -3.689 -13.668   9.508  1.00  0.00           O  
ATOM    519  ND2 ASN A  36      -2.327 -12.697   8.067  1.00  0.00           N  
ATOM    520  OXT ASN A  36      -3.266 -17.555   9.936  1.00  0.00           O  
ATOM    521  H   ASN A  36      -2.836 -17.424   6.157  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -1.494 -16.296   8.389  1.00  0.00           H  
ATOM    523  HB3 ASN A  36      -4.099 -15.262   8.203  1.00  0.00           H  
ATOM    524 HD21 ASN A  36      -1.921 -12.741   7.177  1.00  0.00           H  
ATOM    525 HD22 ASN A  36      -2.384 -11.871   8.591  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      10.596  25.449  12.702  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.185  25.073  13.003  1.00  0.00           C  
ATOM      3  C   MET A   1       8.140  25.989  12.350  1.00  0.00           C  
ATOM      4  O   MET A   1       8.281  27.216  12.378  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.950  24.844  14.506  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.298  23.484  15.103  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.864  22.444  15.441  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.454  20.835  14.921  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.783  25.447  11.681  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.791  26.386  13.118  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.270  24.740  13.050  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.059  24.109  12.530  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.497  25.592  15.059  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.887  23.655  15.997  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.970  20.940  13.978  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.138  20.438  15.656  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.614  20.167  14.798  1.00  0.00           H  
ATOM     18  N   ILE A   2       7.341  25.320  11.504  1.00  0.00           N  
ATOM     19  CA  ILE A   2       6.091  25.731  10.844  1.00  0.00           C  
ATOM     20  C   ILE A   2       4.837  24.962  11.316  1.00  0.00           C  
ATOM     21  O   ILE A   2       4.958  23.941  11.999  1.00  0.00           O  
ATOM     22  CB  ILE A   2       6.354  25.866   9.313  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       5.710  27.107   8.674  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       6.186  24.673   8.373  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       6.532  28.366   8.465  1.00  0.00           C  
ATOM     26  H   ILE A   2       7.692  24.447  11.227  1.00  0.00           H  
ATOM     27  HA  ILE A   2       5.929  26.747  11.172  1.00  0.00           H  
ATOM     28  HB  ILE A   2       7.417  26.052   9.270  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       5.306  26.834   7.709  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       6.567  24.939   7.397  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       6.750  23.824   8.734  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       5.145  24.407   8.276  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       7.383  28.159   7.833  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       5.912  29.109   7.985  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       6.871  28.754   9.415  1.00  0.00           H  
ATOM     36  N   SER A   3       3.661  25.600  11.187  1.00  0.00           N  
ATOM     37  CA  SER A   3       2.263  25.135  11.172  1.00  0.00           C  
ATOM     38  C   SER A   3       1.797  24.016  10.225  1.00  0.00           C  
ATOM     39  O   SER A   3       2.278  23.927   9.091  1.00  0.00           O  
ATOM     40  CB  SER A   3       1.411  26.405  11.012  1.00  0.00           C  
ATOM     41  OG  SER A   3       0.678  26.753  12.174  1.00  0.00           O  
ATOM     42  H   SER A   3       3.738  26.576  11.225  1.00  0.00           H  
ATOM     43  HA  SER A   3       2.054  24.770  12.166  1.00  0.00           H  
ATOM     44  HB3 SER A   3       0.775  26.302  10.142  1.00  0.00           H  
ATOM     45  HG  SER A   3      -0.230  26.455  12.082  1.00  0.00           H  
ATOM     46  N   ASP A   4       0.964  23.122  10.786  1.00  0.00           N  
ATOM     47  CA  ASP A   4       0.513  21.809  10.302  1.00  0.00           C  
ATOM     48  C   ASP A   4      -0.752  21.837   9.420  1.00  0.00           C  
ATOM     49  O   ASP A   4      -1.886  21.709   9.893  1.00  0.00           O  
ATOM     50  CB  ASP A   4       0.656  20.797  11.461  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -0.320  20.654  12.622  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -0.426  21.549  13.488  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -0.899  19.552  12.750  1.00  0.00           O  
ATOM     54  H   ASP A   4       0.750  23.305  11.725  1.00  0.00           H  
ATOM     55  HA  ASP A   4       1.278  21.495   9.608  1.00  0.00           H  
ATOM     56  HB2 ASP A   4       0.769  19.808  11.043  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.474  22.326   8.198  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -1.274  22.640   7.000  1.00  0.00           C  
ATOM     59  C   GLU A   5      -0.562  22.204   5.700  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.630  22.484   5.535  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.806  24.090   6.934  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.323  24.251   7.011  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -4.011  25.560   6.652  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -4.267  25.805   5.453  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -4.635  26.149   7.560  1.00  0.00           O  
ATOM     66  H   GLU A   5       0.478  22.531   8.088  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -2.152  22.015   7.064  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.409  24.559   6.041  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -3.594  23.962   8.019  1.00  0.00           H  
ATOM     70  N   GLN A   6      -1.345  21.579   4.794  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -1.135  20.861   3.517  1.00  0.00           C  
ATOM     72  C   GLN A   6      -0.393  19.509   3.494  1.00  0.00           C  
ATOM     73  O   GLN A   6      -0.524  18.825   2.474  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -1.043  21.959   2.440  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.146  22.207   1.416  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -2.930  23.504   1.552  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -2.469  24.573   1.961  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -4.212  23.375   1.238  1.00  0.00           N  
ATOM     79  H   GLN A   6      -2.293  21.758   4.957  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -2.072  20.395   3.222  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -0.048  22.164   2.117  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -1.728  22.190   0.420  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -4.507  22.506   0.896  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -4.833  24.079   1.524  1.00  0.00           H  
ATOM     85  N   LEU A   7      -0.347  18.889   4.684  1.00  0.00           N  
ATOM     86  CA  LEU A   7       0.197  17.582   5.098  1.00  0.00           C  
ATOM     87  C   LEU A   7      -0.442  16.293   4.529  1.00  0.00           C  
ATOM     88  O   LEU A   7       0.234  15.263   4.547  1.00  0.00           O  
ATOM     89  CB  LEU A   7       0.437  17.610   6.623  1.00  0.00           C  
ATOM     90  CG  LEU A   7       1.586  18.297   7.393  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       2.904  17.538   7.402  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       1.881  19.784   7.210  1.00  0.00           C  
ATOM     93  H   LEU A   7      -0.620  19.456   5.433  1.00  0.00           H  
ATOM     94  HA  LEU A   7       1.216  17.558   4.746  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -0.470  17.978   7.079  1.00  0.00           H  
ATOM     96  HG  LEU A   7       1.231  18.224   8.407  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       3.116  17.268   6.376  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       3.687  18.160   7.812  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       2.814  16.652   8.014  1.00  0.00           H  
ATOM    100 HD21 LEU A   7       2.089  20.033   6.176  1.00  0.00           H  
ATOM    101 HD22 LEU A   7       1.027  20.359   7.533  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       2.725  20.049   7.833  1.00  0.00           H  
ATOM    103  N   ASN A   8      -1.528  16.406   3.749  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.079  15.625   2.622  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.168  15.350   1.407  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.477  14.509   0.553  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.399  16.371   2.335  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.630  15.563   1.908  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.924  15.450   0.716  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.335  14.844   2.783  1.00  0.00           N  
ATOM    111  H   ASN A   8      -2.129  17.092   4.102  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -2.357  14.660   3.011  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -3.620  16.993   3.195  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -5.066  14.842   3.726  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.077  14.300   2.442  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.001  16.009   1.388  1.00  0.00           N  
ATOM    117  CA  SER A   9       1.300  15.646   0.809  1.00  0.00           C  
ATOM    118  C   SER A   9       2.034  14.379   1.255  1.00  0.00           C  
ATOM    119  O   SER A   9       2.759  13.877   0.391  1.00  0.00           O  
ATOM    120  CB  SER A   9       2.183  16.895   0.778  1.00  0.00           C  
ATOM    121  OG  SER A   9       3.069  17.335   1.799  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.079  16.953   1.640  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.086  15.478  -0.237  1.00  0.00           H  
ATOM    124  HB2 SER A   9       2.682  16.952  -0.178  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.879  16.916   2.640  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.532  13.753   2.334  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.572  12.342   2.730  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.719  11.370   1.903  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.361  10.448   1.404  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.502  12.278   4.265  1.00  0.00           C  
ATOM    131  CG  LEU A  10       1.117  11.090   5.168  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.998  10.921   6.403  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.326  11.253   5.619  1.00  0.00           C  
ATOM    134  H   LEU A  10       1.082  14.288   3.024  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.592  12.057   2.555  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.469  12.607   4.614  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.174  10.175   4.599  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.914  11.771   7.065  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.689  10.034   6.936  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       3.028  10.808   6.097  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -0.643  12.202   5.206  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -0.939  10.475   5.190  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.394  11.222   6.698  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.558  11.590   1.565  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.433  10.700   0.788  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.110  10.398  -0.686  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.543   9.356  -1.192  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.821  11.292   0.906  1.00  0.00           C  
ATOM    149  H   ALA A  11      -0.997  12.360   1.980  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.495   9.755   1.300  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.579  10.528   0.982  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -2.890  11.992   1.728  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.793  11.761  -0.058  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.043  11.083  -1.116  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.867  10.807  -2.240  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.205  10.155  -1.825  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.411   9.063  -2.357  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.841  11.937  -3.322  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.013  11.948  -4.619  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.099  12.712  -3.707  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -0.324  10.775  -5.532  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.329  11.632  -0.391  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.368   9.954  -2.659  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.324  12.613  -2.650  1.00  0.00           H  
ATOM    165 HG12 ILE A  12      -0.961  12.457  -4.510  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.835  12.010  -4.094  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.844  13.428  -4.477  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.468  13.264  -2.854  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -0.131   9.823  -5.065  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.365  10.838  -5.818  1.00  0.00           H  
ATOM    171 HD13 ILE A  12       0.269  10.852  -6.432  1.00  0.00           H  
ATOM    172  N   THR A  13       3.000  10.665  -0.864  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.289  10.209  -0.294  1.00  0.00           C  
ATOM    174  C   THR A  13       4.410   8.768   0.229  1.00  0.00           C  
ATOM    175  O   THR A  13       4.893   7.947  -0.554  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.963  11.403   0.443  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.231  11.668  -0.171  1.00  0.00           O  
ATOM    178  CG2 THR A  13       5.130  11.774   1.918  1.00  0.00           C  
ATOM    179  H   THR A  13       2.751  11.585  -0.631  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.916  10.149  -1.171  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.250  12.156   0.164  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.287  12.590  -0.433  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.342  12.423   2.297  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.349  10.883   2.494  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.944  12.474   2.013  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.590   8.497   1.248  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.877   7.352   1.835  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.030   6.422   0.967  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.240   5.214   1.113  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.285   7.865   3.166  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.902   7.558   3.694  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.201   8.039   3.005  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.674   6.665   4.738  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.448   7.480   3.211  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.587   6.137   4.979  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.653   6.506   4.176  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.450   9.321   1.736  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.598   6.613   2.078  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.963   7.555   3.948  1.00  0.00           H  
ATOM    200  HD1 PHE A  14       0.004   8.520   2.054  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.493   6.389   5.387  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.104   7.574   2.366  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.723   5.383   5.739  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.579   5.950   4.213  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.481   7.006  -0.099  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.418   6.512  -0.963  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.827   5.730  -2.200  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.009   4.897  -2.594  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.751   7.935  -0.248  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.258   5.898  -0.385  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.143   7.378  -1.286  1.00  0.00           H  
ATOM    212  N   ILE A  16       1.964   6.095  -2.805  1.00  0.00           N  
ATOM    213  CA  ILE A  16       2.889   5.291  -3.611  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.541   4.060  -2.941  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.404   3.022  -3.604  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.607   6.295  -4.553  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       3.586   6.249  -6.083  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       5.016   6.648  -4.155  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       2.332   6.481  -6.892  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.100   7.066  -2.853  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.251   4.873  -4.350  1.00  0.00           H  
ATOM    222  HB  ILE A  16       3.053   7.191  -4.325  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.093   5.352  -6.413  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       4.750   6.390  -3.145  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.755   5.968  -4.551  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.243   7.687  -4.351  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       1.730   7.194  -6.352  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       2.598   6.840  -7.877  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       1.774   5.563  -6.998  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.828   4.093  -1.614  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.278   3.054  -0.676  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.163   2.107  -0.190  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.460   0.906  -0.139  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.131   3.545   0.527  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.513   2.919   0.609  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.642   4.971   0.470  1.00  0.00           C  
ATOM    237  H   VAL A  17       3.994   4.955  -1.166  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.037   2.549  -1.249  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.600   3.394   1.455  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       6.971   3.250  -0.311  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.046   3.318   1.461  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.461   1.842   0.666  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.066   4.959  -0.524  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       4.846   5.695   0.557  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.391   5.127   1.234  1.00  0.00           H  
ATOM    246  N   MET A  18       1.934   2.610   0.074  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.664   1.878   0.161  1.00  0.00           C  
ATOM    248  C   MET A  18       0.053   1.298  -1.125  1.00  0.00           C  
ATOM    249  O   MET A  18      -0.298   0.124  -0.991  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.329   2.704   0.991  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.426   2.528   2.502  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.104   2.629   3.161  1.00  0.00           S  
ATOM    253  CE  MET A  18      -1.772   2.473   4.914  1.00  0.00           C  
ATOM    254  H   MET A  18       1.785   3.564   0.327  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.853   1.031   0.799  1.00  0.00           H  
ATOM    256  HB3 MET A  18      -1.297   2.654   0.506  1.00  0.00           H  
ATOM    257  HG2 MET A  18      -0.012   1.568   2.775  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -1.703   1.431   5.189  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -0.845   2.980   5.139  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -2.568   2.942   5.473  1.00  0.00           H  
ATOM    261  N   MET A  19       0.294   1.852  -2.329  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.027   1.325  -3.671  1.00  0.00           C  
ATOM    263  C   MET A  19       0.954   0.197  -4.140  1.00  0.00           C  
ATOM    264  O   MET A  19       0.350  -0.836  -4.439  1.00  0.00           O  
ATOM    265  CB  MET A  19      -0.152   2.523  -4.634  1.00  0.00           C  
ATOM    266  CG  MET A  19      -0.896   2.536  -5.969  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.525   1.769  -6.104  1.00  0.00           S  
ATOM    268  CE  MET A  19      -3.315   2.677  -7.431  1.00  0.00           C  
ATOM    269  H   MET A  19       0.463   2.811  -2.384  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.907   0.834  -3.466  1.00  0.00           H  
ATOM    271  HB2 MET A  19      -0.585   3.319  -4.048  1.00  0.00           H  
ATOM    272  HG3 MET A  19      -0.192   2.207  -6.722  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -2.939   3.690  -7.427  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -3.084   2.222  -8.383  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -4.384   2.697  -7.278  1.00  0.00           H  
ATOM    276  N   THR A  20       2.224   0.199  -3.707  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.272  -0.779  -3.992  1.00  0.00           C  
ATOM    278  C   THR A  20       3.237  -2.050  -3.132  1.00  0.00           C  
ATOM    279  O   THR A  20       3.226  -3.073  -3.813  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.709  -0.211  -4.063  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.108   0.691  -3.020  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.125   0.424  -5.390  1.00  0.00           C  
ATOM    283  H   THR A  20       2.487   0.819  -3.002  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.022  -1.136  -4.981  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.195  -1.159  -3.870  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.448   1.379  -2.908  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.247   0.756  -5.920  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.782   1.259  -5.171  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.589  -0.273  -6.068  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.820  -1.982  -1.860  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.211  -2.992  -0.974  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.816  -3.539  -1.336  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.888  -4.751  -1.532  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.373  -2.749   0.539  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.572  -3.287   1.340  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.535  -2.624   2.708  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.597  -4.769   1.687  1.00  0.00           C  
ATOM    298  H   LEU A  21       3.119  -1.171  -1.417  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.858  -3.849  -1.097  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.419  -1.684   0.683  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.488  -3.084   0.812  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.343  -1.566   2.603  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.721  -3.108   3.230  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.463  -2.780   3.236  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.418  -5.337   0.785  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.559  -5.026   2.107  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.835  -4.983   2.423  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.193  -2.814  -1.858  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.518  -3.252  -2.349  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.597  -4.112  -3.618  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.277  -5.143  -3.617  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.695  -2.277  -2.162  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.118  -2.795  -2.331  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.654  -0.904  -2.765  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.909  -3.305  -1.153  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.043  -1.848  -1.876  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.878  -3.795  -1.506  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.350  -2.075  -1.178  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.857  -3.554  -3.079  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.605  -0.941  -2.539  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.908  -0.911  -3.814  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.208  -0.182  -2.181  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.290  -2.849  -0.391  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.934  -2.953  -1.158  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.888  -4.385  -1.138  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.804  -3.707  -4.616  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.487  -4.233  -5.939  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.531  -5.383  -5.809  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.494  -6.274  -6.664  1.00  0.00           O  
ATOM    330  CB  VAL A  23      -0.054  -2.987  -6.750  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.381  -3.386  -8.151  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -1.114  -1.981  -7.185  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.201  -2.968  -4.430  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.407  -4.529  -6.406  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.597  -2.509  -6.015  1.00  0.00           H  
ATOM    336 HG11 VAL A  23      -0.069  -4.375  -8.136  1.00  0.00           H  
ATOM    337 HG12 VAL A  23      -0.014  -2.695  -8.885  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.453  -3.456  -8.257  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.557  -1.547  -6.302  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.648  -1.210  -7.782  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.872  -2.468  -7.782  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.243  -5.437  -4.664  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.034  -6.536  -4.107  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.355  -7.645  -3.279  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.481  -8.802  -3.687  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.503  -6.066  -3.904  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.626  -6.328  -4.916  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.142  -6.360  -2.564  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.660  -5.461  -6.145  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.533  -4.576  -4.301  1.00  0.00           H  
ATOM    351  HA  ILE A  24       1.990  -6.969  -5.062  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.248  -5.010  -3.937  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.550  -6.073  -4.417  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.166  -6.430  -2.116  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.660  -7.309  -2.532  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.767  -5.544  -2.225  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.611  -5.197  -6.218  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.305  -4.611  -5.963  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.007  -6.017  -7.004  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.411  -7.242  -2.419  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.694  -7.929  -1.720  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.753  -8.646  -2.582  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.857  -9.844  -2.312  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.076  -7.089  -0.489  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.495  -7.307   0.907  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.837  -7.595   1.227  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.329  -7.023   1.989  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.256  -7.650   2.558  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -0.911  -7.032   3.312  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.397  -7.358   3.609  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.841  -7.265   4.914  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.566  -6.303  -2.180  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.351  -8.744  -1.112  1.00  0.00           H  
ATOM    374  HB3 TYR A  25      -2.157  -7.147  -0.444  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.501  -7.791   0.385  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.369  -6.820   1.777  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       2.217  -8.091   2.768  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -1.605  -6.771   4.099  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.143  -7.530   5.520  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.932  -8.208  -3.837  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.538  -8.863  -5.005  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.741  -9.928  -5.781  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.384 -10.743  -6.452  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.103  -7.705  -5.858  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.939  -7.743  -7.109  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.258  -8.107  -7.268  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.367  -7.942  -8.309  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.466  -8.541  -8.500  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.328  -8.442  -9.164  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.847  -7.238  -3.932  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.274  -9.422  -4.469  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.573  -6.997  -5.192  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.934  -8.113  -6.559  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.411  -8.395  -8.085  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.324  -9.117  -8.819  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.113  -9.013  -9.932  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.418 -10.007  -5.565  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.513 -11.041  -6.045  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.870 -12.192  -5.085  1.00  0.00           C  
ATOM    400  O   ALA A  27       1.030 -13.307  -5.592  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.693 -10.276  -6.637  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.035  -9.323  -4.963  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.031 -11.525  -6.880  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.591 -10.879  -6.649  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.444  -9.989  -7.649  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.797  -9.366  -6.049  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.566 -11.995  -3.794  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.724 -12.844  -2.609  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.573 -13.507  -2.106  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.639 -14.722  -2.317  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.707 -12.213  -1.578  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.682 -11.138  -2.030  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.408 -11.847  -0.131  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.701 -11.067  -3.531  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.294 -13.681  -2.983  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.412 -13.005  -1.529  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.127 -10.367  -2.540  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.247 -10.781  -1.179  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.370 -11.545  -2.752  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.677 -11.054  -0.160  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.056 -12.698   0.433  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.319 -11.480   0.323  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.635 -12.731  -1.822  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -2.964 -13.004  -1.250  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.016 -13.492  -2.269  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.582 -14.557  -2.011  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.352 -11.733  -0.475  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.233 -11.846   0.779  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -3.850 -12.392   1.842  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.381 -11.348   0.748  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.449 -11.773  -1.900  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -2.821 -13.710  -0.455  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.424 -11.220  -0.254  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.294 -12.742  -3.353  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.825 -13.072  -4.691  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.911 -13.780  -5.715  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.695 -13.595  -5.624  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.462 -11.791  -5.253  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.824 -11.555  -4.940  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.225 -11.778  -3.192  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.685 -13.694  -4.530  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.295 -11.724  -6.320  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.205 -10.964  -5.596  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.466 -14.596  -6.635  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.847 -15.485  -7.640  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.408 -14.746  -8.924  1.00  0.00           C  
ATOM    447  O   THR A  31      -4.240 -14.277  -9.710  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.706 -16.783  -7.769  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -4.911 -17.405  -6.492  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.240 -18.027  -8.521  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.429 -14.731  -6.522  1.00  0.00           H  
ATOM    452  HA  THR A  31      -2.920 -15.817  -7.201  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.671 -16.525  -8.179  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -4.869 -16.753  -5.790  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -4.087 -17.836  -9.568  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -3.350 -18.406  -8.032  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -5.013 -18.781  -8.523  1.00  0.00           H  
ATOM    458  N   MET A  32      -2.166 -14.257  -8.747  1.00  0.00           N  
ATOM    459  CA  MET A  32      -1.128 -13.649  -9.601  1.00  0.00           C  
ATOM    460  C   MET A  32       0.270 -14.266  -9.366  1.00  0.00           C  
ATOM    461  O   MET A  32       0.423 -15.033  -8.414  1.00  0.00           O  
ATOM    462  CB  MET A  32      -1.037 -12.136  -9.329  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.685 -11.124 -10.268  1.00  0.00           C  
ATOM    464  SD  MET A  32      -0.847 -10.772 -11.831  1.00  0.00           S  
ATOM    465  CE  MET A  32      -1.458 -11.920 -13.065  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.845 -14.387  -7.832  1.00  0.00           H  
ATOM    467  HA  MET A  32      -1.413 -13.787 -10.633  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -1.459 -11.953  -8.352  1.00  0.00           H  
ATOM    469  HG2 MET A  32      -2.683 -11.467 -10.495  1.00  0.00           H  
ATOM    470  HE1 MET A  32      -1.370 -11.476 -14.045  1.00  0.00           H  
ATOM    471  HE2 MET A  32      -0.891 -12.837 -13.024  1.00  0.00           H  
ATOM    472  HE3 MET A  32      -2.499 -12.136 -12.874  1.00  0.00           H  
ATOM    473  N   SER A  33       1.270 -13.999 -10.224  1.00  0.00           N  
ATOM    474  CA  SER A  33       2.743 -14.108 -10.157  1.00  0.00           C  
ATOM    475  C   SER A  33       3.539 -13.888  -8.846  1.00  0.00           C  
ATOM    476  O   SER A  33       3.572 -12.727  -8.434  1.00  0.00           O  
ATOM    477  CB  SER A  33       3.179 -13.314 -11.413  1.00  0.00           C  
ATOM    478  OG  SER A  33       3.150 -11.893 -11.396  1.00  0.00           O  
ATOM    479  H   SER A  33       0.953 -13.950 -11.150  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.966 -15.134 -10.407  1.00  0.00           H  
ATOM    481  HB2 SER A  33       4.154 -13.632 -11.748  1.00  0.00           H  
ATOM    482  HG  SER A  33       3.275 -11.564 -10.504  1.00  0.00           H  
ATOM    483  N   PRO A  34       4.056 -14.882  -8.057  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.774 -14.703  -6.764  1.00  0.00           C  
ATOM    485  C   PRO A  34       6.271 -14.343  -6.640  1.00  0.00           C  
ATOM    486  O   PRO A  34       7.081 -14.886  -7.398  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.346 -15.897  -5.888  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.700 -16.917  -6.758  1.00  0.00           C  
ATOM    489  CD  PRO A  34       3.625 -16.297  -8.128  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.305 -13.860  -6.282  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       3.684 -15.507  -5.124  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       2.738 -17.183  -6.334  1.00  0.00           H  
ATOM    493  HD3 PRO A  34       2.613 -16.428  -8.490  1.00  0.00           H  
ATOM    494  N   LYS A  35       6.534 -13.329  -5.784  1.00  0.00           N  
ATOM    495  CA  LYS A  35       7.758 -12.597  -5.394  1.00  0.00           C  
ATOM    496  C   LYS A  35       8.357 -12.913  -4.007  1.00  0.00           C  
ATOM    497  O   LYS A  35       9.418 -13.547  -4.065  1.00  0.00           O  
ATOM    498  CB  LYS A  35       7.797 -11.120  -5.851  1.00  0.00           C  
ATOM    499  CG  LYS A  35       6.978  -9.892  -5.445  1.00  0.00           C  
ATOM    500  CD  LYS A  35       7.535  -8.977  -4.359  1.00  0.00           C  
ATOM    501  CE  LYS A  35       8.244  -7.657  -4.591  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       9.726  -7.742  -4.686  1.00  0.00           N  
ATOM    503  H   LYS A  35       5.731 -12.999  -5.331  1.00  0.00           H  
ATOM    504  HA  LYS A  35       8.526 -12.943  -6.064  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       7.684 -11.204  -6.925  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       6.873  -9.274  -6.325  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       6.729  -8.661  -3.714  1.00  0.00           H  
ATOM    508  HE3 LYS A  35       7.939  -7.013  -3.775  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      10.194  -7.049  -4.071  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      10.016  -8.716  -4.448  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      10.059  -7.468  -5.629  1.00  0.00           H  
ATOM    512  N   ASN A  36       7.554 -12.964  -2.921  1.00  0.00           N  
ATOM    513  CA  ASN A  36       7.951 -12.837  -1.504  1.00  0.00           C  
ATOM    514  C   ASN A  36       7.683 -14.189  -0.820  1.00  0.00           C  
ATOM    515  O   ASN A  36       6.532 -14.676  -0.891  1.00  0.00           O  
ATOM    516  CB  ASN A  36       7.544 -11.778  -0.449  1.00  0.00           C  
ATOM    517  CG  ASN A  36       6.175 -11.126  -0.289  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       5.367 -11.789   0.361  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       6.010  -9.802  -0.315  1.00  0.00           N  
ATOM    520  OXT ASN A  36       8.458 -14.598   0.071  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.812 -13.608  -3.020  1.00  0.00           H  
ATOM    522  HA  ASN A  36       8.991 -12.589  -1.656  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       7.498 -12.432   0.412  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       6.780  -9.228  -0.510  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       5.139  -9.448  -0.032  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.522  27.856   9.029  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.320  29.112   8.973  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.834  28.944   9.201  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.294  29.633  10.117  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.955  29.969   7.746  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.320  30.806   7.676  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.599  30.388   6.465  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.100  30.774   4.784  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.605  27.415   9.967  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.482  28.056   8.844  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.859  27.178   8.315  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.976  29.673   9.829  1.00  0.00           H  
ATOM     13  HB3 MET A   1      -1.815  30.603   7.563  1.00  0.00           H  
ATOM     14  HG2 MET A   1       0.032  31.833   7.494  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.706  29.892   4.300  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.364  31.563   4.784  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.966  31.117   4.234  1.00  0.00           H  
ATOM     18  N   ILE A   2      -3.444  27.838   8.736  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -4.875  27.517   8.557  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.281  26.235   9.314  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.588  25.228   9.153  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.489  27.573   7.123  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -4.771  26.938   5.912  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -5.879  29.007   6.781  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -5.433  25.929   4.988  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.842  27.074   8.623  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -5.391  28.309   9.077  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -6.432  27.055   7.203  1.00  0.00           H  
ATOM     29 HG13 ILE A   2      -3.840  26.521   6.274  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -6.115  29.543   7.689  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -5.057  29.507   6.292  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -6.748  29.011   6.138  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -6.300  26.358   4.507  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -4.726  25.632   4.226  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -5.727  25.054   5.548  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.386  26.238  10.086  1.00  0.00           N  
ATOM     37  CA  SER A   3      -6.858  25.137  10.943  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.826  24.150  10.265  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.035  24.365  10.116  1.00  0.00           O  
ATOM     40  CB  SER A   3      -7.253  25.515  12.385  1.00  0.00           C  
ATOM     41  OG  SER A   3      -6.406  26.450  13.040  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.924  27.057  10.078  1.00  0.00           H  
ATOM     43  HA  SER A   3      -5.970  24.538  11.078  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -8.268  25.880  12.424  1.00  0.00           H  
ATOM     45  HG  SER A   3      -6.030  26.063  13.835  1.00  0.00           H  
ATOM     46  N   ASP A   4      -7.071  23.296   9.560  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.289  22.270   8.526  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.417  21.023   8.782  1.00  0.00           C  
ATOM     49  O   ASP A   4      -5.435  21.136   9.522  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.037  23.006   7.191  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -6.880  22.359   5.821  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -5.725  22.041   5.464  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -7.739  22.622   4.949  1.00  0.00           O  
ATOM     54  H   ASP A   4      -6.120  23.478   9.703  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.324  21.965   8.562  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -7.887  23.660   7.066  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.857  19.833   8.329  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.104  18.631   7.918  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.500  18.747   6.506  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.213  19.108   5.564  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -6.914  17.317   8.038  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -7.141  16.580   9.361  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -8.254  15.545   9.448  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -8.092  14.382   9.015  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -9.206  15.799  10.217  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.831  19.746   8.280  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.267  18.546   8.595  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -7.895  17.488   7.621  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -7.255  17.326  10.139  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.160  18.836   6.502  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.163  18.793   5.412  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.210  17.576   5.372  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.443  17.504   4.409  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.579  20.220   5.387  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.646  21.118   4.149  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -2.055  20.776   2.788  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -0.940  21.163   2.433  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -2.806  20.036   1.981  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.803  19.138   7.363  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.620  18.693   4.437  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -3.196  20.757   6.092  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.691  21.331   3.988  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -3.672  19.729   2.321  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -2.420  19.733   1.133  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.583  16.451   6.005  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -2.081  15.063   5.945  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.403  14.245   4.665  1.00  0.00           C  
ATOM     88  O   LEU A   7      -2.225  13.023   4.601  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.463  14.408   7.286  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -1.849  14.628   8.688  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.505  13.959   8.941  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -1.773  16.000   9.347  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.220  16.596   6.732  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -1.008  15.108   6.055  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.522  14.583   7.396  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -2.559  14.090   9.288  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.151  14.269   8.140  1.00  0.00           H  
ATOM     98 HD12 LEU A   7      -0.121  14.265   9.904  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -0.619  12.884   8.938  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.116  16.646   8.785  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.756  16.441   9.422  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -1.374  15.883  10.346  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.901  14.928   3.623  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.848  14.721   2.160  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.459  14.742   1.483  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.263  13.945   0.561  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.903  15.630   1.489  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.778  15.035   0.377  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.363  14.844  -0.769  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -6.099  15.175   0.492  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.575  15.555   3.953  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.223  13.722   2.009  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.572  15.930   2.284  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.445  15.773   1.186  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.668  14.755  -0.188  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.478  15.517   1.974  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.979  15.412   1.784  1.00  0.00           C  
ATOM    118  C   SER A   9       1.738  14.173   2.270  1.00  0.00           C  
ATOM    119  O   SER A   9       2.716  13.858   1.584  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.749  16.643   2.269  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.751  17.729   1.360  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.782  16.340   2.410  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.115  15.407   0.717  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.321  16.904   3.208  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.601  17.725   0.912  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.134  13.390   3.177  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.289  11.957   3.424  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.538  11.048   2.443  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.306  10.314   1.826  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.108  11.747   4.933  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.868  10.426   5.686  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.755  10.227   6.911  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.592  10.337   6.098  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.482  13.777   3.799  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.336  11.770   3.288  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.954  12.217   5.408  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.060   9.605   5.014  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.236   9.642   7.657  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.657   9.715   6.612  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       2.026  11.180   7.342  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -0.990  11.306   5.816  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.083   9.554   5.538  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.683  10.140   7.157  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.711  11.280   2.014  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.517  10.433   1.125  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.163  10.322  -0.369  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.514   9.318  -0.998  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.952  10.895   1.276  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.171  12.051   2.405  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.498   9.430   1.522  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.611  10.081   1.543  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.038  11.709   1.983  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.075  11.211   0.258  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.158  11.132  -0.716  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.797  11.084  -1.833  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.143  10.433  -1.461  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.176   9.272  -1.865  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.698  12.432  -2.614  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.018  12.486  -4.003  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.889  13.381  -2.718  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.483  12.620  -4.143  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.090  11.718   0.030  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.457  10.280  -2.470  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.036  12.902  -1.896  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.353  11.639  -4.594  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.732  12.806  -3.100  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.631  14.192  -3.387  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.105  13.808  -1.750  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.845  13.091  -3.242  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.715  13.215  -5.015  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.937  11.647  -4.260  1.00  0.00           H  
ATOM    172  N   THR A  13       2.904  10.839  -0.430  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.206  10.331   0.065  1.00  0.00           C  
ATOM    174  C   THR A  13       4.386   8.825   0.350  1.00  0.00           C  
ATOM    175  O   THR A  13       5.006   8.140  -0.466  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.852  11.399   0.998  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.171  11.714   0.529  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.858  11.620   2.517  1.00  0.00           C  
ATOM    179  H   THR A  13       2.594  11.714  -0.104  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.826  10.437  -0.813  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.175  12.187   0.734  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.794  11.049   0.833  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.993  12.130   2.951  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.165  10.704   3.006  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.582  12.387   2.737  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.552   8.366   1.284  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.916   7.115   1.728  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.119   6.233   0.767  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.297   5.013   0.864  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.329   7.466   3.111  1.00  0.00           C  
ATOM    191  CG  PHE A  14       1.009   6.979   3.663  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.148   7.489   3.096  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.889   5.900   4.534  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.365   6.855   3.283  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.328   5.265   4.733  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.461   5.728   4.084  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.359   9.120   1.856  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.682   6.404   1.907  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       3.071   7.188   3.844  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.014   8.120   2.222  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.767   5.531   5.042  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.090   7.028   2.507  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.380   4.370   5.337  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.404   5.211   4.193  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.565   6.880  -0.260  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.541   6.429  -1.192  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.996   5.854  -2.525  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.288   4.921  -2.912  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.784   7.833  -0.316  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.098   5.706  -0.704  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.078   7.287  -1.408  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.122   6.315  -3.101  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.045   5.565  -3.933  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.740   4.329  -3.317  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.816   3.341  -4.062  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.902   6.399  -4.921  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.768   7.638  -4.633  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.465   6.338  -6.382  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.111   8.924  -4.231  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.268   7.259  -3.327  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.293   5.244  -4.620  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.655   5.670  -4.790  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.434   7.440  -3.812  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.509   6.838  -6.449  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.184   6.846  -7.008  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.368   5.313  -6.711  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.128   8.519  -4.004  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.649   9.355  -3.398  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.114   9.611  -5.066  1.00  0.00           H  
ATOM    230  N   VAL A  17       3.980   4.292  -1.982  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.393   3.195  -1.095  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.282   2.195  -0.707  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.627   1.009  -0.764  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.273   3.594   0.128  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.648   2.945   0.145  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.817   5.009   0.161  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.174   5.123  -1.492  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.137   2.713  -1.705  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.763   3.379   1.054  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.046   3.182  -0.830  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.254   3.398   0.917  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.587   1.879   0.305  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.215   5.060  -0.842  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.045   5.745   0.326  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.597   5.092   0.906  1.00  0.00           H  
ATOM    246  N   MET A  18       2.010   2.602  -0.465  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.763   1.820  -0.437  1.00  0.00           C  
ATOM    248  C   MET A  18       0.289   1.228  -1.774  1.00  0.00           C  
ATOM    249  O   MET A  18       0.150   0.004  -1.724  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.325   2.564   0.352  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.032   1.850   1.509  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.367   2.585   2.486  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.904   2.640   1.562  1.00  0.00           C  
ATOM    254  H   MET A  18       1.814   3.539  -0.201  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.928   1.001   0.235  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.218   3.393   0.769  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.250   1.510   2.178  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.786   3.282   0.702  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.188   1.648   1.242  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -4.681   3.038   2.197  1.00  0.00           H  
ATOM    261  N   MET A  19       0.448   1.897  -2.932  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.255   1.424  -4.303  1.00  0.00           C  
ATOM    263  C   MET A  19       1.210   0.335  -4.809  1.00  0.00           C  
ATOM    264  O   MET A  19       0.638  -0.626  -5.328  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.169   2.603  -5.310  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.059   3.478  -5.567  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.262   4.299  -7.171  1.00  0.00           S  
ATOM    268  CE  MET A  19      -0.315   5.817  -7.313  1.00  0.00           C  
ATOM    269  H   MET A  19       0.551   2.868  -2.925  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.668   0.880  -4.144  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.576   2.253  -6.251  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.937   2.869  -5.418  1.00  0.00           H  
ATOM    273  HE1 MET A  19       0.739   5.591  -7.373  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -0.608   6.332  -8.217  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -0.502   6.458  -6.464  1.00  0.00           H  
ATOM    276  N   THR A  20       2.410   0.243  -4.217  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.389  -0.841  -4.300  1.00  0.00           C  
ATOM    278  C   THR A  20       3.239  -2.025  -3.328  1.00  0.00           C  
ATOM    279  O   THR A  20       3.441  -3.120  -3.850  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.861  -0.365  -4.294  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.169   0.745  -3.433  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.476  -0.074  -5.664  1.00  0.00           C  
ATOM    283  H   THR A  20       2.686   0.961  -3.614  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.188  -1.283  -5.266  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.254  -1.267  -3.841  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.877   0.561  -2.538  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.724   0.354  -6.305  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.317   0.599  -5.533  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.773  -0.970  -6.184  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.702  -1.894  -2.105  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.166  -2.897  -1.162  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.773  -3.480  -1.481  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.754  -4.705  -1.363  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.295  -2.526   0.329  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.353  -3.082   1.294  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.237  -2.367   2.631  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.320  -4.556   1.656  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.751  -0.984  -1.775  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.850  -3.735  -1.197  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.575  -1.489   0.335  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.321  -2.925   0.848  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.065  -1.313   2.473  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.395  -2.792   3.158  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.138  -2.505   3.211  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.698  -5.083   0.793  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       3.946  -4.723   2.522  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.310  -4.872   1.871  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.184  -2.798  -2.145  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.500  -3.227  -2.665  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.533  -4.184  -3.865  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.308  -5.146  -3.853  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.616  -2.164  -2.646  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.063  -2.593  -2.856  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.451  -0.845  -3.343  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.942  -2.937  -1.680  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.015  -1.837  -2.231  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.955  -3.666  -1.806  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.324  -1.890  -1.662  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.828  -3.428  -3.527  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.427  -0.867  -3.017  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.609  -0.928  -4.408  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.036  -0.062  -2.878  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.353  -2.398  -0.949  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.953  -2.571  -1.802  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.950  -4.005  -1.522  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.690  -3.863  -4.856  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.269  -4.522  -6.086  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.744  -5.643  -5.781  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.789  -6.599  -6.563  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.182  -3.356  -6.996  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.670  -3.874  -8.340  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.906  -2.468  -7.593  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.122  -3.078  -4.736  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.133  -4.860  -6.619  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.797  -2.795  -6.285  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.135  -4.817  -8.297  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.379  -3.200  -9.137  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.732  -4.055  -8.387  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.469  -1.994  -6.803  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.445  -1.712  -8.213  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.568  -3.053  -8.216  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.334  -5.614  -4.570  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.056  -6.694  -3.894  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.320  -7.747  -3.038  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.578  -8.941  -3.215  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.510  -6.212  -3.625  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.728  -6.587  -4.479  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.028  -6.356  -2.211  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.877  -5.904  -5.810  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.663  -4.733  -4.302  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.017  -7.139  -4.845  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.258  -5.166  -3.794  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.586  -6.216  -3.935  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.020  -6.338  -1.837  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.497  -7.312  -2.021  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.667  -5.529  -1.933  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.844  -5.644  -6.015  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.514  -5.040  -5.685  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.294  -6.578  -6.545  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.279  -7.285  -2.332  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.884  -7.914  -1.674  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.888  -8.638  -2.597  1.00  0.00           C  
ATOM    363  O   TYR A  25      -2.053  -9.833  -2.336  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.350  -6.979  -0.532  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.866  -7.072   0.921  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.439  -7.321   1.356  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.741  -6.683   1.938  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.804  -7.223   2.701  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.395  -6.576   3.279  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.104  -6.853   3.684  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.292  -6.569   4.978  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.387  -6.318  -2.205  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.575  -8.740  -1.066  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.061  -5.977  -0.833  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.162  -7.529   0.570  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.764  -6.471   1.660  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.764  -7.620   2.991  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.149  -6.322   4.010  1.00  0.00           H  
ATOM    379  HH  TYR A  25      -0.412  -6.765   5.601  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.052  -8.181  -3.848  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.579  -8.878  -5.030  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.725  -9.910  -5.777  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.256 -10.695  -6.573  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.168  -7.771  -5.931  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.977  -7.849  -7.198  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.281  -8.262  -7.358  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.366  -8.075  -8.370  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.435  -8.779  -8.565  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.278  -8.698  -9.199  1.00  0.00           N  
ATOM    390  H   HIS A  26      -2.048  -7.205  -3.917  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.203  -9.522  -4.454  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.615  -7.005  -5.315  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.957  -8.282  -6.650  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.391  -8.439  -8.063  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.343  -9.225  -8.947  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.022  -9.315  -9.917  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.463  -9.978  -5.340  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.457 -11.105  -5.495  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.488 -12.104  -4.328  1.00  0.00           C  
ATOM    400  O   ALA A  27      -0.059 -13.148  -4.674  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.764 -10.550  -6.046  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.164  -9.264  -4.726  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.052 -11.707  -6.284  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.585 -11.228  -5.860  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.664 -10.395  -7.110  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.879  -9.570  -5.587  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.401 -11.699  -3.050  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.523 -12.513  -1.834  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.744 -13.195  -1.286  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.738 -14.427  -1.354  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.539 -11.957  -0.796  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.714 -11.172  -1.343  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.263 -11.349   0.574  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.779 -10.819  -2.902  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.075 -13.362  -2.210  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.030 -12.881  -0.613  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.239 -10.423  -1.974  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.304 -10.797  -0.517  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.334 -11.811  -1.953  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.679 -10.456   0.432  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.745 -12.046   1.213  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.201 -11.078   1.040  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.832 -12.442  -1.058  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.202 -12.721  -0.594  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.104 -13.504  -1.570  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.752 -14.448  -1.112  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.729 -11.317  -0.229  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.678 -11.109   0.956  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.886 -11.413   0.836  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.377 -10.222   1.789  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.642 -11.483  -1.103  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.126 -13.274   0.329  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.848 -10.714  -0.041  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.134 -13.112  -2.855  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.570 -13.736  -4.120  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.709 -14.866  -4.725  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.497 -14.846  -4.495  1.00  0.00           O  
ATOM    438  CB  SER A  30      -4.813 -12.507  -5.008  1.00  0.00           C  
ATOM    439  OG  SER A  30      -5.237 -12.660  -6.353  1.00  0.00           O  
ATOM    440  H   SER A  30      -3.947 -12.156  -2.957  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.564 -14.105  -3.977  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -5.550 -11.887  -4.520  1.00  0.00           H  
ATOM    443  HG  SER A  30      -4.501 -12.493  -6.945  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.284 -15.712  -5.606  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.936 -17.082  -6.028  1.00  0.00           C  
ATOM    446  C   THR A  31      -2.704 -17.226  -6.942  1.00  0.00           C  
ATOM    447  O   THR A  31      -2.739 -16.914  -8.136  1.00  0.00           O  
ATOM    448  CB  THR A  31      -5.176 -17.892  -6.514  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.988 -17.225  -7.490  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -6.156 -18.377  -5.448  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.131 -15.390  -5.975  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.647 -17.580  -5.115  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.797 -18.789  -6.982  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.549 -16.426  -7.787  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -5.739 -19.159  -4.835  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -6.454 -17.523  -4.852  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -7.013 -18.847  -5.903  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.588 -17.276  -6.196  1.00  0.00           N  
ATOM    459  CA  MET A  32      -0.150 -17.328  -6.509  1.00  0.00           C  
ATOM    460  C   MET A  32       0.682 -18.355  -5.717  1.00  0.00           C  
ATOM    461  O   MET A  32       0.179 -18.972  -4.772  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.498 -15.967  -6.205  1.00  0.00           C  
ATOM    463  CG  MET A  32       0.961 -15.085  -7.357  1.00  0.00           C  
ATOM    464  SD  MET A  32       2.695 -14.628  -7.134  1.00  0.00           S  
ATOM    465  CE  MET A  32       3.136 -13.570  -8.512  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.772 -17.101  -5.251  1.00  0.00           H  
ATOM    467  HA  MET A  32      -0.035 -17.538  -7.562  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -0.202 -15.385  -5.622  1.00  0.00           H  
ATOM    469  HG2 MET A  32       0.853 -15.620  -8.288  1.00  0.00           H  
ATOM    470  HE1 MET A  32       4.145 -13.800  -8.822  1.00  0.00           H  
ATOM    471  HE2 MET A  32       2.467 -13.750  -9.340  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.089 -12.534  -8.207  1.00  0.00           H  
ATOM    473  N   SER A  33       1.891 -18.648  -6.218  1.00  0.00           N  
ATOM    474  CA  SER A  33       3.174 -18.840  -5.518  1.00  0.00           C  
ATOM    475  C   SER A  33       3.989 -17.637  -4.985  1.00  0.00           C  
ATOM    476  O   SER A  33       4.481 -16.888  -5.830  1.00  0.00           O  
ATOM    477  CB  SER A  33       3.937 -19.834  -6.428  1.00  0.00           C  
ATOM    478  OG  SER A  33       4.333 -19.365  -7.712  1.00  0.00           O  
ATOM    479  H   SER A  33       1.864 -19.037  -7.118  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.875 -19.288  -4.583  1.00  0.00           H  
ATOM    481  HB2 SER A  33       4.813 -20.219  -5.927  1.00  0.00           H  
ATOM    482  HG  SER A  33       5.240 -19.047  -7.688  1.00  0.00           H  
ATOM    483  N   PRO A  34       3.959 -17.233  -3.677  1.00  0.00           N  
ATOM    484  CA  PRO A  34       5.017 -16.514  -2.911  1.00  0.00           C  
ATOM    485  C   PRO A  34       6.177 -17.244  -2.188  1.00  0.00           C  
ATOM    486  O   PRO A  34       6.206 -18.473  -2.280  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.234 -15.495  -2.057  1.00  0.00           C  
ATOM    488  CG  PRO A  34       2.787 -15.835  -2.036  1.00  0.00           C  
ATOM    489  CD  PRO A  34       2.647 -16.932  -3.062  1.00  0.00           C  
ATOM    490  HA  PRO A  34       5.531 -15.886  -3.622  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.432 -14.526  -2.499  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       2.481 -16.184  -1.060  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       2.263 -17.812  -2.569  1.00  0.00           H  
ATOM    494  N   LYS A  35       7.238 -16.530  -1.743  1.00  0.00           N  
ATOM    495  CA  LYS A  35       8.462 -16.877  -0.985  1.00  0.00           C  
ATOM    496  C   LYS A  35       8.362 -17.613   0.366  1.00  0.00           C  
ATOM    497  O   LYS A  35       8.813 -18.763   0.345  1.00  0.00           O  
ATOM    498  CB  LYS A  35       9.506 -15.733  -1.035  1.00  0.00           C  
ATOM    499  CG  LYS A  35       9.499 -14.375  -0.329  1.00  0.00           C  
ATOM    500  CD  LYS A  35      10.208 -14.218   1.015  1.00  0.00           C  
ATOM    501  CE  LYS A  35       9.467 -13.412   2.071  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      10.141 -13.444   3.399  1.00  0.00           N  
ATOM    503  H   LYS A  35       7.267 -15.619  -2.100  1.00  0.00           H  
ATOM    504  HA  LYS A  35       8.929 -17.618  -1.617  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       9.625 -15.535  -2.094  1.00  0.00           H  
ATOM    506  HG3 LYS A  35       8.478 -14.019  -0.292  1.00  0.00           H  
ATOM    507  HD3 LYS A  35      11.187 -13.793   0.821  1.00  0.00           H  
ATOM    508  HE3 LYS A  35       8.458 -13.801   2.122  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       9.554 -13.020   4.143  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      10.380 -14.436   3.620  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      10.989 -12.847   3.413  1.00  0.00           H  
ATOM    512  N   ASN A  36       7.324 -17.294   1.155  1.00  0.00           N  
ATOM    513  CA  ASN A  36       7.057 -17.411   2.601  1.00  0.00           C  
ATOM    514  C   ASN A  36       8.060 -17.281   3.751  1.00  0.00           C  
ATOM    515  O   ASN A  36       8.003 -16.220   4.413  1.00  0.00           O  
ATOM    516  CB  ASN A  36       5.854 -18.297   3.021  1.00  0.00           C  
ATOM    517  CG  ASN A  36       4.462 -17.674   3.061  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       4.030 -17.283   4.146  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       3.741 -17.441   1.966  1.00  0.00           N  
ATOM    520  OXT ASN A  36       8.994 -18.095   3.887  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.485 -17.151   0.659  1.00  0.00           H  
ATOM    522  HA  ASN A  36       6.803 -16.362   2.656  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       6.075 -18.662   4.024  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       4.120 -17.667   1.091  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       2.852 -17.043   2.081  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -0.519  21.255  16.984  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.237  22.075  15.970  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.309  21.226  15.269  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.994  20.209  14.643  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.263  22.820  15.039  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.612  23.994  15.473  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.051  25.606  14.882  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.327  26.716  15.477  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.194  20.898  17.689  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.197  21.827  17.475  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.047  20.444  16.534  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.776  22.824  16.530  1.00  0.00           H  
ATOM     13  HB3 MET A   1      -0.848  23.116  14.177  1.00  0.00           H  
ATOM     14  HG2 MET A   1       0.659  24.026  16.552  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.421  26.613  16.547  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.271  26.470  15.011  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.065  27.736  15.240  1.00  0.00           H  
ATOM     18  N   ILE A   2      -3.545  21.532  15.691  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -4.863  21.001  15.301  1.00  0.00           C  
ATOM     20  C   ILE A   2      -5.744  22.219  14.952  1.00  0.00           C  
ATOM     21  O   ILE A   2      -5.979  23.085  15.804  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -5.534  19.963  16.260  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -4.638  18.826  16.794  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -6.679  19.202  15.592  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -4.634  18.374  18.246  1.00  0.00           C  
ATOM     26  H   ILE A   2      -3.578  22.332  16.254  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -4.715  20.480  14.368  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -5.959  20.496  17.097  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -4.909  17.936  16.244  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -6.366  18.189  15.381  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -7.522  19.156  16.266  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -6.978  19.677  14.668  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -3.880  17.608  18.367  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -4.395  19.197  18.904  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -5.590  17.955  18.521  1.00  0.00           H  
ATOM     36  N   SER A   3      -5.898  22.421  13.630  1.00  0.00           N  
ATOM     37  CA  SER A   3      -6.919  23.169  12.874  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.591  22.329  11.769  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.735  21.941  12.018  1.00  0.00           O  
ATOM     40  CB  SER A   3      -6.432  24.520  12.317  1.00  0.00           C  
ATOM     41  OG  SER A   3      -7.450  25.418  11.896  1.00  0.00           O  
ATOM     42  H   SER A   3      -5.282  21.897  13.078  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.694  23.405  13.589  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -5.840  25.021  13.070  1.00  0.00           H  
ATOM     45  HG  SER A   3      -7.516  25.416  10.939  1.00  0.00           H  
ATOM     46  N   ASP A   4      -6.876  21.907  10.709  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.249  21.484   9.344  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.337  20.343   8.851  1.00  0.00           C  
ATOM     49  O   ASP A   4      -5.117  20.428   9.028  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.276  22.637   8.316  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -8.506  23.512   8.124  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -8.677  24.482   8.892  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -9.059  23.486   7.003  1.00  0.00           O  
ATOM     54  H   ASP A   4      -5.926  21.776  10.904  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.250  21.082   9.394  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -6.975  22.222   7.362  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.917  19.292   8.244  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.328  18.028   7.763  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.641  18.111   6.388  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.244  18.407   5.351  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -7.289  16.823   7.898  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -7.426  16.088   9.235  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -8.581  15.121   9.473  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -8.708  14.070   8.807  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -9.290  15.320  10.484  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.892  19.352   8.168  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.521  17.825   8.453  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -8.278  17.147   7.610  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -6.519  15.521   9.388  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.311  18.131   6.548  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.188  18.396   5.634  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.213  17.218   5.427  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.432  17.282   4.475  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.670  19.778   6.089  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.941  21.027   5.254  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -2.369  22.414   5.528  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -2.099  22.896   6.631  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -2.248  23.142   4.421  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.047  18.084   7.490  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.549  18.526   4.626  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -1.695  19.730   6.523  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -2.684  20.795   4.232  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -2.470  22.705   3.572  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -2.106  24.107   4.507  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.573  16.046   5.981  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -2.200  14.634   5.765  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.547  13.983   4.399  1.00  0.00           C  
ATOM     88  O   LEU A   7      -2.434  12.764   4.221  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.747  13.881   6.994  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -2.215  13.865   8.445  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.974  13.026   8.710  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -2.022  15.150   9.239  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.138  16.167   6.772  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -1.139  14.530   5.942  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.780  14.183   7.075  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -3.016  13.354   8.945  1.00  0.00           H  
ATOM     97 HD11 LEU A   7      -0.219  13.419   8.049  1.00  0.00           H  
ATOM     98 HD12 LEU A   7      -0.662  13.135   9.740  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -1.174  11.984   8.508  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.210  15.731   8.827  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.933  15.731   9.241  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -1.776  14.887  10.259  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.983  14.793   3.421  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.945  14.703   1.947  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.546  14.751   1.293  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.315  13.944   0.388  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.974  15.713   1.388  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.766  15.415   0.104  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.352  14.753  -0.854  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.992  15.920  -0.020  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.603  15.455   3.785  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.347  13.731   1.718  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.656  15.935   2.200  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.356  16.452   0.718  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.453  15.816  -0.880  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.586  15.516   1.835  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.874  15.485   1.652  1.00  0.00           C  
ATOM    118  C   SER A   9       1.662  14.293   2.218  1.00  0.00           C  
ATOM    119  O   SER A   9       2.690  14.001   1.598  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.410  16.833   2.149  1.00  0.00           C  
ATOM    121  OG  SER A   9       2.526  17.464   1.557  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.919  16.329   2.269  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.050  15.463   0.591  1.00  0.00           H  
ATOM    124  HB3 SER A   9       1.666  16.677   3.186  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.892  16.893   0.879  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.038  13.478   3.085  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.219  12.047   3.338  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.513  11.110   2.347  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.286  10.334   1.791  1.00  0.00           O  
ATOM    130  CB  LEU A  10       0.930  11.834   4.827  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.757  10.493   5.565  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.724  10.248   6.719  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.693  10.346   5.994  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.344  13.836   3.677  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.273  11.872   3.267  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.671  12.411   5.357  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.943   9.708   4.849  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.841  11.133   7.327  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.364   9.434   7.332  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       2.683   9.965   6.312  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.164  11.197   5.507  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.083   9.404   5.634  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.795  10.390   7.069  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.761  11.271   1.959  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.556  10.398   1.082  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.144  10.201  -0.387  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.449   9.154  -0.968  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.989  10.893   1.149  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.265  11.975   2.417  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.575   9.418   1.533  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.668  10.114   1.464  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.080  11.757   1.792  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.105  11.138   0.110  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.206  11.064  -0.790  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.794  10.960  -1.865  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.143  10.343  -1.459  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.195   9.171  -1.830  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.683  12.214  -2.783  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.097  12.023  -4.201  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.807  13.234  -2.947  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.406  12.041  -4.378  1.00  0.00           C  
ATOM    162  H   ILE A  12      -0.086  11.786  -0.141  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.453  10.123  -2.454  1.00  0.00           H  
ATOM    164  HB  ILE A  12      -0.034  12.711  -2.144  1.00  0.00           H  
ATOM    165 HG12 ILE A  12       0.489  12.784  -4.866  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.676  12.725  -3.355  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.473  14.011  -3.624  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.035  13.688  -1.994  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.782  11.226  -3.779  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.815  12.975  -4.025  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.655  11.915  -5.423  1.00  0.00           H  
ATOM    172  N   THR A  13       2.891  10.822  -0.455  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.196  10.360   0.080  1.00  0.00           C  
ATOM    174  C   THR A  13       4.399   8.864   0.400  1.00  0.00           C  
ATOM    175  O   THR A  13       4.992   8.186  -0.439  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.803  11.449   1.013  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.149  11.748   0.614  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.731  11.664   2.531  1.00  0.00           C  
ATOM    179  H   THR A  13       2.550  11.710  -0.206  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.833  10.462  -0.786  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.148  12.242   0.709  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.633  10.930   0.481  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.853  12.204   2.902  1.00  0.00           H  
ATOM    184 HG22 THR A  13       4.953  10.725   3.024  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.476  12.392   2.808  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.532   8.411   1.308  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.898   7.165   1.768  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.147   6.231   0.818  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.405   5.027   0.928  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.254   7.515   3.127  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.920   7.015   3.635  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.224   7.509   3.025  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.777   5.944   4.511  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.430   6.835   3.128  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.435   5.282   4.647  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.536   5.702   3.920  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.277   9.188   1.822  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.672   6.467   1.958  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.976   7.240   3.880  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.057   8.150   2.168  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.620   5.635   5.111  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.130   7.008   2.326  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.518   4.425   5.300  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.472   5.167   3.996  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.597   6.841  -0.234  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.573   6.364  -1.153  1.00  0.00           C  
ATOM    207  C   GLY A  15       1.043   5.806  -2.488  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.288   4.930  -2.920  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.850   7.779  -0.346  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.040   5.621  -0.659  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.080   7.201  -1.359  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.169   6.266  -3.072  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.090   5.525  -3.915  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.795   4.297  -3.294  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.846   3.302  -4.031  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.953   6.366  -4.891  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.774   7.634  -4.607  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.551   6.257  -6.358  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.058   8.916  -4.293  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.312   7.203  -3.319  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.350   5.212  -4.618  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.726   5.663  -4.720  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.402   7.468  -3.747  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.551   6.656  -6.435  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.224   6.830  -6.981  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.565   5.225  -6.676  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.079   8.503  -4.072  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.558   9.404  -3.467  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.059   9.567  -5.156  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.048   4.271  -1.960  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.488   3.181  -1.081  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.374   2.199  -0.668  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.710   1.010  -0.617  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.324   3.625   0.157  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.698   2.990   0.271  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.826   5.054   0.168  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.204   5.098  -1.443  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.213   2.686  -1.701  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.776   3.438   1.067  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.134   3.236  -0.685  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.256   3.453   1.074  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.634   1.925   0.436  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.202   5.101  -0.844  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.030   5.762   0.342  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.613   5.165   0.904  1.00  0.00           H  
ATOM    246  N   MET A  18       2.108   2.646  -0.493  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.844   1.902  -0.398  1.00  0.00           C  
ATOM    248  C   MET A  18       0.321   1.303  -1.714  1.00  0.00           C  
ATOM    249  O   MET A  18       0.146   0.087  -1.634  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.057   2.916   0.314  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.295   2.633   1.165  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.873   2.662   0.289  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.686   4.084   1.018  1.00  0.00           C  
ATOM    254  H   MET A  18       1.935   3.595  -0.253  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.942   1.120   0.332  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.655   3.413   0.954  1.00  0.00           H  
ATOM    257  HG2 MET A  18      -1.192   1.676   1.656  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -4.607   4.289   0.490  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -3.907   3.885   2.056  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.038   4.946   0.954  1.00  0.00           H  
ATOM    261  N   MET A  19       0.500   1.937  -2.887  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.225   1.451  -4.241  1.00  0.00           C  
ATOM    263  C   MET A  19       1.151   0.360  -4.790  1.00  0.00           C  
ATOM    264  O   MET A  19       0.544  -0.606  -5.260  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.044   2.634  -5.225  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.292   3.356  -5.391  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.398   4.764  -6.522  1.00  0.00           S  
ATOM    268  CE  MET A  19      -1.620   6.155  -5.411  1.00  0.00           C  
ATOM    269  H   MET A  19       0.612   2.906  -2.893  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.690   0.918  -4.025  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.431   2.324  -6.188  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -2.022   2.632  -5.720  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -2.378   5.909  -4.682  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -0.692   6.349  -4.895  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -1.926   7.033  -5.960  1.00  0.00           H  
ATOM    276  N   THR A  20       2.373   0.277  -4.243  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.329  -0.828  -4.318  1.00  0.00           C  
ATOM    278  C   THR A  20       3.110  -2.031  -3.382  1.00  0.00           C  
ATOM    279  O   THR A  20       3.152  -3.116  -3.962  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.810  -0.381  -4.251  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.123   0.665  -3.320  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.468  -0.026  -5.584  1.00  0.00           C  
ATOM    283  H   THR A  20       2.688   1.023  -3.690  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.164  -1.232  -5.306  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.199  -1.303  -3.838  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.466   1.364  -3.354  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.747   0.501  -6.185  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.352   0.569  -5.387  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.703  -0.894  -6.178  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.638  -1.885  -2.132  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.153  -2.882  -1.155  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.752  -3.477  -1.406  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.698  -4.693  -1.215  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.336  -2.497   0.329  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.388  -3.104   1.275  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.297  -2.377   2.610  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.286  -4.568   1.673  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.735  -0.978  -1.798  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.839  -3.714  -1.229  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.634  -1.464   0.326  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.360  -2.989   0.825  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.216  -1.311   2.452  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.408  -2.740   3.107  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.166  -2.591   3.214  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       2.998  -5.135   0.800  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.242  -4.904   2.051  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.553  -4.677   2.460  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.203  -2.787  -2.063  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.510  -3.202  -2.607  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.525  -4.142  -3.820  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.251  -5.141  -3.790  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.621  -2.136  -2.598  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.062  -2.545  -2.875  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.423  -0.800  -3.250  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.992  -2.918  -1.748  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.037  -1.825  -2.130  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.978  -3.642  -1.756  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.374  -1.893  -1.595  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.802  -3.357  -3.565  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.408  -0.837  -2.900  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.566  -0.858  -4.320  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.011  -0.025  -2.778  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.429  -2.415  -0.973  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.991  -2.529  -1.901  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.020  -3.991  -1.630  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.677  -3.815  -4.805  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.256  -4.466  -6.039  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.732  -5.616  -5.752  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.762  -6.568  -6.540  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.193  -3.283  -6.931  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.743  -3.776  -8.259  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.897  -2.415  -7.555  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.151  -3.000  -4.709  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.127  -4.767  -6.585  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.777  -2.715  -6.201  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.217  -4.725  -8.260  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.481  -3.088  -9.054  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.810  -3.936  -8.254  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.508  -1.968  -6.786  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.425  -1.634  -8.135  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.516  -2.996  -8.224  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.335  -5.604  -4.546  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.068  -6.683  -3.881  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.327  -7.730  -3.024  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.463  -8.907  -3.370  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.516  -6.182  -3.616  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.729  -6.522  -4.495  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.049  -6.355  -2.210  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.845  -5.800  -5.810  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.633  -4.722  -4.243  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.037  -7.154  -4.821  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.249  -5.137  -3.764  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.602  -6.188  -3.950  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.044  -6.387  -1.826  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.551  -7.300  -2.058  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.658  -5.516  -1.901  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.801  -5.568  -5.996  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.459  -4.918  -5.681  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.268  -6.444  -6.568  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.300  -7.270  -2.295  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.864  -7.892  -1.629  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.849  -8.622  -2.567  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.835  -9.843  -2.406  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.322  -6.950  -0.492  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.820  -7.044   0.954  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.487  -7.295   1.386  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.691  -6.625   1.963  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.825  -7.278   2.742  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.352  -6.549   3.308  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.084  -6.907   3.723  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.185  -7.053   5.071  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.398  -6.301  -2.174  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.575  -8.699  -0.984  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.032  -5.951  -0.801  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.196  -7.568   0.606  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.657  -6.248   1.661  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.840  -7.508   3.025  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.085  -6.200   4.022  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.006  -6.614   5.309  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.020  -8.141  -3.809  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.583  -8.804  -4.993  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.785  -9.883  -5.742  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.332 -10.526  -6.647  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.125  -7.658  -5.873  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.931  -7.704  -7.142  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.253  -8.055  -7.300  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.341  -7.962  -8.321  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.425  -8.629  -8.479  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.267  -8.602  -9.117  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.945  -7.168  -3.884  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.279  -9.394  -4.439  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.572  -6.909  -5.238  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.951  -7.949  -6.621  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.351  -8.318  -8.062  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.287  -9.212  -8.767  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.029  -9.253  -9.811  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.522 -10.050  -5.328  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.373 -11.180  -5.606  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.547 -12.215  -4.481  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.409 -13.385  -4.849  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.646 -10.587  -6.203  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.177  -9.376  -4.692  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.090 -11.743  -6.394  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.494 -11.242  -6.053  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.500 -10.439  -7.264  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.780  -9.609  -5.739  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.411 -11.820  -3.202  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.533 -12.585  -1.954  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.776 -13.180  -1.405  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.827 -14.412  -1.424  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.563 -11.999  -0.940  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.640 -11.067  -1.465  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.315 -11.471   0.466  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.715 -10.911  -3.045  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.061 -13.466  -2.285  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.151 -12.878  -0.827  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.122 -10.342  -2.085  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.184 -10.658  -0.623  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.334 -11.611  -2.084  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.695 -10.598   0.348  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.850 -12.208   1.103  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.263 -11.180   0.900  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.785 -12.369  -1.047  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.172 -12.573  -0.586  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.121 -13.376  -1.500  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.905 -14.167  -0.965  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.646 -11.138  -0.271  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.686 -10.889   0.829  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.352 -10.723   2.027  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.877 -10.709   0.497  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.501 -11.437  -0.958  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.118 -13.115   0.347  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.760 -10.569  -0.025  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.917 -13.289  -2.824  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.317 -14.125  -3.970  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.874 -15.600  -4.034  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.852 -15.937  -3.435  1.00  0.00           O  
ATOM    438  CB  SER A  30      -3.924 -13.303  -5.212  1.00  0.00           C  
ATOM    439  OG  SER A  30      -2.600 -13.409  -5.711  1.00  0.00           O  
ATOM    440  H   SER A  30      -3.555 -12.419  -3.093  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.396 -14.149  -3.966  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -4.607 -13.522  -6.018  1.00  0.00           H  
ATOM    443  HG  SER A  30      -2.053 -12.697  -5.370  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.594 -16.443  -4.799  1.00  0.00           N  
ATOM    445  CA  THR A  31      -4.569 -17.913  -4.891  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.299 -18.546  -5.492  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.003 -18.332  -6.670  1.00  0.00           O  
ATOM    448  CB  THR A  31      -5.988 -18.402  -5.307  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -6.261 -19.699  -4.766  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -6.522 -18.410  -6.738  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.362 -16.029  -5.243  1.00  0.00           H  
ATOM    452  HA  THR A  31      -4.515 -18.233  -3.862  1.00  0.00           H  
ATOM    453  HB  THR A  31      -6.653 -17.727  -4.789  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.878 -19.754  -3.888  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -6.662 -17.411  -7.116  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -5.853 -18.991  -7.360  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -7.523 -18.812  -6.766  1.00  0.00           H  
ATOM    458  N   MET A  32      -2.421 -18.780  -4.499  1.00  0.00           N  
ATOM    459  CA  MET A  32      -1.067 -19.358  -4.430  1.00  0.00           C  
ATOM    460  C   MET A  32      -0.968 -20.677  -3.634  1.00  0.00           C  
ATOM    461  O   MET A  32      -1.986 -21.137  -3.114  1.00  0.00           O  
ATOM    462  CB  MET A  32      -0.108 -18.313  -3.829  1.00  0.00           C  
ATOM    463  CG  MET A  32       0.917 -17.716  -4.785  1.00  0.00           C  
ATOM    464  SD  MET A  32       2.609 -18.235  -4.428  1.00  0.00           S  
ATOM    465  CE  MET A  32       3.445 -18.049  -6.003  1.00  0.00           C  
ATOM    466  H   MET A  32      -2.762 -18.490  -3.629  1.00  0.00           H  
ATOM    467  HA  MET A  32      -0.743 -19.548  -5.443  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -0.678 -17.497  -3.410  1.00  0.00           H  
ATOM    469  HG2 MET A  32       0.670 -18.018  -5.791  1.00  0.00           H  
ATOM    470  HE1 MET A  32       3.018 -17.223  -6.554  1.00  0.00           H  
ATOM    471  HE2 MET A  32       4.498 -17.876  -5.833  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.333 -18.960  -6.570  1.00  0.00           H  
ATOM    473  N   SER A  33       0.159 -21.406  -3.704  1.00  0.00           N  
ATOM    474  CA  SER A  33       0.789 -22.276  -2.690  1.00  0.00           C  
ATOM    475  C   SER A  33       0.874 -21.819  -1.218  1.00  0.00           C  
ATOM    476  O   SER A  33       1.165 -20.633  -1.060  1.00  0.00           O  
ATOM    477  CB  SER A  33       2.155 -22.715  -3.269  1.00  0.00           C  
ATOM    478  OG  SER A  33       2.135 -23.751  -4.238  1.00  0.00           O  
ATOM    479  H   SER A  33       0.495 -21.543  -4.615  1.00  0.00           H  
ATOM    480  HA  SER A  33       0.138 -23.134  -2.619  1.00  0.00           H  
ATOM    481  HB3 SER A  33       2.815 -22.964  -2.447  1.00  0.00           H  
ATOM    482  HG  SER A  33       2.225 -23.391  -5.125  1.00  0.00           H  
ATOM    483  N   PRO A  34       0.303 -22.517  -0.190  1.00  0.00           N  
ATOM    484  CA  PRO A  34       0.524 -22.298   1.268  1.00  0.00           C  
ATOM    485  C   PRO A  34       1.873 -22.617   1.964  1.00  0.00           C  
ATOM    486  O   PRO A  34       2.571 -23.505   1.468  1.00  0.00           O  
ATOM    487  CB  PRO A  34      -0.811 -22.784   1.878  1.00  0.00           C  
ATOM    488  CG  PRO A  34      -1.492 -23.706   0.939  1.00  0.00           C  
ATOM    489  CD  PRO A  34      -1.047 -23.105  -0.368  1.00  0.00           C  
ATOM    490  HA  PRO A  34       0.446 -21.232   1.415  1.00  0.00           H  
ATOM    491  HB3 PRO A  34      -1.380 -21.873   2.023  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      -1.171 -24.731   1.048  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -1.039 -23.879  -1.119  1.00  0.00           H  
ATOM    494  N   LYS A  35       2.348 -21.758   2.896  1.00  0.00           N  
ATOM    495  CA  LYS A  35       3.633 -21.581   3.621  1.00  0.00           C  
ATOM    496  C   LYS A  35       4.271 -22.820   4.280  1.00  0.00           C  
ATOM    497  O   LYS A  35       5.255 -23.269   3.683  1.00  0.00           O  
ATOM    498  CB  LYS A  35       3.469 -20.306   4.486  1.00  0.00           C  
ATOM    499  CG  LYS A  35       4.389 -19.513   5.424  1.00  0.00           C  
ATOM    500  CD  LYS A  35       4.806 -20.000   6.815  1.00  0.00           C  
ATOM    501  CE  LYS A  35       4.560 -19.028   7.952  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       3.359 -19.400   8.758  1.00  0.00           N  
ATOM    503  H   LYS A  35       1.705 -21.050   3.112  1.00  0.00           H  
ATOM    504  HA  LYS A  35       4.351 -21.263   2.882  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       2.519 -20.433   4.989  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       5.299 -19.284   4.890  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       5.865 -20.235   6.795  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       5.434 -19.035   8.585  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       3.074 -18.646   9.411  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       2.586 -19.650   8.103  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       3.559 -20.185   9.406  1.00  0.00           H  
ATOM    512  N   ASN A  36       3.429 -23.643   4.923  1.00  0.00           N  
ATOM    513  CA  ASN A  36       3.595 -24.708   5.925  1.00  0.00           C  
ATOM    514  C   ASN A  36       4.845 -24.791   6.805  1.00  0.00           C  
ATOM    515  O   ASN A  36       4.772 -24.287   7.947  1.00  0.00           O  
ATOM    516  CB  ASN A  36       3.243 -26.078   5.302  1.00  0.00           C  
ATOM    517  CG  ASN A  36       2.496 -27.234   5.931  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       1.602 -27.198   6.778  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       3.018 -28.326   5.386  1.00  0.00           N  
ATOM    520  OXT ASN A  36       5.943 -25.118   6.310  1.00  0.00           O  
ATOM    521  H   ASN A  36       2.575 -23.778   4.446  1.00  0.00           H  
ATOM    522  HA  ASN A  36       2.878 -24.358   6.653  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       2.958 -26.104   4.275  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       3.685 -28.179   4.683  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       2.887 -29.189   5.832  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -17.020  17.301  14.458  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.205  17.879  13.352  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.713  17.523  13.430  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.089  17.582  14.494  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.477  19.374  13.112  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.772  19.848  12.452  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.102  19.336  10.754  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.790  19.907  10.556  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.986  16.263  14.423  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.011  17.600  14.362  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.664  17.614  15.384  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.558  17.379  12.463  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.438  19.876  14.067  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -18.613  19.557  13.064  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.009  20.060   9.510  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.463  19.173  10.972  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.924  20.837  11.090  1.00  0.00           H  
ATOM     18  N   ILE A   2     -14.223  17.127  12.246  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -12.855  16.811  11.814  1.00  0.00           C  
ATOM     20  C   ILE A   2     -12.382  17.948  10.887  1.00  0.00           C  
ATOM     21  O   ILE A   2     -12.957  18.230   9.829  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -12.627  15.383  11.225  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -13.277  14.160  11.895  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -11.175  14.916  11.201  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -14.610  13.627  11.406  1.00  0.00           C  
ATOM     26  H   ILE A   2     -14.880  17.144  11.520  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -12.226  16.875  12.689  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -12.956  15.406  10.197  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -12.586  13.334  11.797  1.00  0.00           H  
ATOM     30 HG21 ILE A   2     -10.834  14.712  12.206  1.00  0.00           H  
ATOM     31 HG22 ILE A   2     -11.114  13.999  10.631  1.00  0.00           H  
ATOM     32 HG23 ILE A   2     -10.537  15.660  10.747  1.00  0.00           H  
ATOM     33 HD11 ILE A   2     -15.332  14.427  11.342  1.00  0.00           H  
ATOM     34 HD12 ILE A   2     -14.491  13.177  10.431  1.00  0.00           H  
ATOM     35 HD13 ILE A   2     -14.968  12.876  12.095  1.00  0.00           H  
ATOM     36  N   SER A   3     -11.394  18.650  11.457  1.00  0.00           N  
ATOM     37  CA  SER A   3     -10.477  19.676  10.943  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.558  19.301   9.777  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.946  18.230   9.755  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.693  20.295  12.109  1.00  0.00           C  
ATOM     41  OG  SER A   3     -10.021  21.663  12.290  1.00  0.00           O  
ATOM     42  H   SER A   3     -11.316  18.495  12.420  1.00  0.00           H  
ATOM     43  HA  SER A   3     -11.102  20.469  10.561  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.938  19.775  13.023  1.00  0.00           H  
ATOM     45  HG  SER A   3      -9.275  22.127  12.679  1.00  0.00           H  
ATOM     46  N   ASP A   4      -9.787  20.115   8.739  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -9.283  20.054   7.366  1.00  0.00           C  
ATOM     48  C   ASP A   4      -7.815  20.470   7.197  1.00  0.00           C  
ATOM     49  O   ASP A   4      -7.449  21.623   7.449  1.00  0.00           O  
ATOM     50  CB  ASP A   4     -10.366  20.597   6.411  1.00  0.00           C  
ATOM     51  CG  ASP A   4     -10.647  22.070   6.154  1.00  0.00           C  
ATOM     52  OD1 ASP A   4     -11.262  22.770   6.987  1.00  0.00           O  
ATOM     53  OD2 ASP A   4     -10.250  22.530   5.063  1.00  0.00           O  
ATOM     54  H   ASP A   4     -10.538  20.729   8.871  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -9.264  18.997   7.147  1.00  0.00           H  
ATOM     56  HB2 ASP A   4     -10.197  20.149   5.443  1.00  0.00           H  
ATOM     57  N   GLU A   5      -7.043  19.373   7.251  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -5.582  19.207   7.312  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.954  18.644   6.023  1.00  0.00           C  
ATOM     60  O   GLU A   5      -5.514  17.781   5.338  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -5.065  18.394   8.518  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.173  18.809   9.988  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -4.475  20.047  10.530  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -5.029  21.159  10.399  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -3.516  19.889  11.318  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.550  18.536   7.294  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.179  20.202   7.425  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -5.548  17.429   8.473  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -6.219  18.882  10.247  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.997  19.470   5.580  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.868  19.363   4.642  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.872  18.185   4.696  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.135  17.997   3.723  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.286  20.806   4.647  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -1.420  21.477   5.717  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -0.369  22.529   5.365  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -0.405  23.335   4.430  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       0.745  22.380   6.074  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.166  20.396   5.853  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.345  19.146   3.689  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -3.192  21.400   4.629  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -2.092  21.963   6.409  1.00  0.00           H  
ATOM     83 HE21 GLN A   6       0.770  21.645   6.722  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       1.534  22.909   5.829  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.051  17.277   5.665  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.614  15.885   5.875  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.120  14.799   4.891  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.956  13.594   5.115  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.885  15.624   7.372  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -1.123  16.177   8.596  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       0.276  15.631   8.845  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -1.164  17.666   8.927  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.439  17.672   6.472  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.537  15.870   5.836  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.913  15.912   7.537  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -1.711  15.735   9.381  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       0.840  15.759   7.931  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       0.739  16.160   9.667  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.214  14.584   9.101  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -0.895  18.275   8.072  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -2.164  17.927   9.240  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -0.492  17.861   9.751  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.822  15.209   3.825  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.919  14.727   2.434  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.646  14.803   1.560  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.562  14.009   0.618  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.156  15.442   1.850  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.110  14.743   0.877  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.348  13.533   0.839  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.833  15.533   0.088  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.523  15.831   4.101  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.179  13.683   2.500  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.717  15.838   2.686  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -5.735  16.503   0.186  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.416  15.113  -0.579  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.601  15.544   1.967  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.817  15.467   1.580  1.00  0.00           C  
ATOM    118  C   SER A   9       1.608  14.234   2.054  1.00  0.00           C  
ATOM    119  O   SER A   9       2.521  13.871   1.305  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.623  16.738   1.905  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.060  17.975   1.479  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.838  16.334   2.495  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.811  15.390   0.506  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.858  16.728   2.959  1.00  0.00           H  
ATOM    125  HG  SER A   9       0.225  17.833   1.027  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.087  13.474   3.038  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.241  12.043   3.325  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.530  11.094   2.351  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.273  10.260   1.838  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.036  11.804   4.830  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.774  10.478   5.572  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.551  10.324   6.878  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.711  10.398   5.892  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.488  13.884   3.699  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.293  11.860   3.220  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.883  12.257   5.319  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.024   9.639   4.941  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.676   9.271   7.088  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.530  10.764   6.771  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.026  10.783   7.702  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.057  11.411   5.706  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.194   9.718   5.206  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.877  10.076   6.911  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.741  11.256   1.958  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.517  10.395   1.053  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.144  10.269  -0.435  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.512   9.283  -1.086  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.950  10.870   1.178  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.266  11.902   2.475  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.501   9.396   1.463  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.615  10.061   1.444  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.046  11.689   1.877  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.061  11.186   0.157  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.144  11.088  -0.772  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.840  11.039  -1.864  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.175  10.391  -1.451  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.208   9.220  -1.829  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.756  12.374  -2.668  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.132  12.383  -4.082  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.945  13.319  -2.816  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.368  12.432  -4.265  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.081  11.690  -0.034  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.500  10.237  -2.503  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.071  12.862  -1.984  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.537  11.561  -4.664  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.798  12.744  -3.173  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.680  14.087  -3.532  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.161  13.802  -1.874  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.773  11.642  -3.651  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.757  13.384  -3.932  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.617  12.285  -5.307  1.00  0.00           H  
ATOM    172  N   THR A  13       2.909  10.823  -0.412  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.214  10.343   0.109  1.00  0.00           C  
ATOM    174  C   THR A  13       4.391   8.837   0.390  1.00  0.00           C  
ATOM    175  O   THR A  13       4.958   8.160  -0.470  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.861  11.399   1.055  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.230  11.637   0.693  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.786  11.639   2.568  1.00  0.00           C  
ATOM    179  H   THR A  13       2.575  11.696  -0.111  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.842  10.454  -0.762  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.246  12.218   0.740  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.707  10.804   0.661  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.922  12.195   2.938  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.008  10.713   3.084  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.531  12.373   2.824  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.553   8.388   1.325  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.915   7.141   1.782  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.134   6.231   0.835  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.263   5.012   0.985  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.298   7.468   3.158  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.937   7.013   3.635  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.189   7.550   3.029  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.758   5.946   4.509  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.411   6.906   3.130  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.473   5.318   4.640  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.559   5.771   3.910  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.377   9.150   1.892  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.694   6.445   1.957  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       3.001   7.126   3.903  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.003   8.187   2.174  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.595   5.605   5.100  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.140   7.152   2.375  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.561   4.415   5.227  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.498   5.236   3.925  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.647   6.863  -0.233  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.596   6.456  -1.154  1.00  0.00           C  
ATOM    207  C   GLY A  15       1.052   5.869  -2.480  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.360   4.901  -2.804  1.00  0.00           O  
ATOM    209  H   GLY A  15       2.009   7.760  -0.381  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.057   5.744  -0.666  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.002   7.332  -1.361  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.180   6.314  -3.073  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.103   5.560  -3.903  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.794   4.332  -3.265  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.868   3.320  -3.975  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.976   6.399  -4.876  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.844   7.634  -4.591  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.594   6.391  -6.352  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.194   8.920  -4.178  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.327   7.249  -3.334  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.362   5.252  -4.607  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.729   5.668  -4.749  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.542   7.419  -3.800  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.854   7.163  -6.484  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.436   6.719  -6.943  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.276   5.414  -6.687  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.196   8.528  -4.004  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.701   9.311  -3.306  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.253   9.634  -4.987  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.048   4.334  -1.932  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.423   3.241  -1.026  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.275   2.289  -0.628  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.583   1.092  -0.648  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.331   3.627   0.179  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.700   2.966   0.160  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.850   5.050   0.241  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.236   5.170  -1.449  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.130   2.717  -1.643  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.829   3.405   1.107  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.082   3.188  -0.824  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.333   3.409   0.917  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.620   1.902   0.331  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.201   5.112  -0.779  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.069   5.765   0.455  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.653   5.126   0.962  1.00  0.00           H  
ATOM    246  N   MET A  18       2.000   2.726  -0.482  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.768   1.924  -0.462  1.00  0.00           C  
ATOM    248  C   MET A  18       0.310   1.305  -1.792  1.00  0.00           C  
ATOM    249  O   MET A  18       0.248   0.076  -1.759  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.376   2.597   0.306  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.836   1.966   1.620  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.435   2.571   2.204  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.119   1.147   3.051  1.00  0.00           C  
ATOM    254  H   MET A  18       1.809   3.657  -0.200  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.971   1.125   0.221  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.028   3.568   0.529  1.00  0.00           H  
ATOM    257  HG2 MET A  18      -0.904   0.896   1.498  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -2.564   0.957   3.958  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -4.152   1.341   3.306  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.066   0.280   2.410  1.00  0.00           H  
ATOM    261  N   MET A  19       0.422   1.986  -2.944  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.198   1.515  -4.309  1.00  0.00           C  
ATOM    263  C   MET A  19       1.136   0.426  -4.835  1.00  0.00           C  
ATOM    264  O   MET A  19       0.537  -0.495  -5.397  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.201   2.734  -5.271  1.00  0.00           C  
ATOM    266  CG  MET A  19      -0.971   3.694  -5.462  1.00  0.00           C  
ATOM    267  SD  MET A  19      -2.098   3.490  -6.855  1.00  0.00           S  
ATOM    268  CE  MET A  19      -3.290   4.755  -6.409  1.00  0.00           C  
ATOM    269  H   MET A  19       0.549   2.953  -2.928  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.720   0.968  -4.119  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.571   2.393  -6.230  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.580   3.651  -4.573  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -2.824   5.729  -6.434  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -4.120   4.741  -7.100  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.651   4.559  -5.411  1.00  0.00           H  
ATOM    276  N   THR A  20       2.304   0.271  -4.192  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.266  -0.820  -4.333  1.00  0.00           C  
ATOM    278  C   THR A  20       3.070  -2.032  -3.412  1.00  0.00           C  
ATOM    279  O   THR A  20       3.061  -3.112  -4.003  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.741  -0.354  -4.264  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.063   0.633  -3.271  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.377   0.088  -5.583  1.00  0.00           C  
ATOM    283  H   THR A  20       2.592   0.932  -3.527  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.074  -1.229  -5.314  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.160  -1.284  -3.903  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.447   1.367  -3.312  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.659   0.076  -6.386  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.788   1.081  -5.442  1.00  0.00           H  
ATOM    289 HG23 THR A  20       6.137  -0.601  -5.913  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.619  -1.863  -2.162  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.226  -2.845  -1.148  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.811  -3.447  -1.323  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.722  -4.644  -1.039  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.497  -2.372   0.292  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.832  -2.476   1.042  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       5.044  -1.717   0.533  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.635  -2.158   2.516  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.804  -1.000  -1.769  1.00  0.00           H  
ATOM    299  HA  LEU A  21       3.012  -3.574  -1.273  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.345  -1.318   0.299  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.092  -3.509   0.944  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       5.062  -2.018  -0.507  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       4.904  -0.652   0.650  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       5.931  -2.032   1.068  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.153  -1.197   2.613  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       3.013  -2.924   2.956  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       4.595  -2.131   3.010  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.158  -2.769  -1.982  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.462  -3.204  -2.524  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.464  -4.161  -3.724  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.168  -5.173  -3.667  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.574  -2.138  -2.556  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.016  -2.547  -2.830  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.383  -0.818  -3.246  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.953  -2.878  -1.696  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.010  -1.811  -2.131  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.943  -3.629  -1.673  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.341  -1.854  -1.561  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.776  -3.369  -3.512  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.372  -0.812  -2.882  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.506  -0.904  -4.315  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.997  -0.046  -2.803  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.379  -2.361  -0.939  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.944  -2.471  -1.854  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.003  -3.948  -1.556  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.678  -3.806  -4.750  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.288  -4.445  -6.001  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.704  -5.597  -5.752  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.648  -6.562  -6.521  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.147  -3.290  -6.934  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.654  -3.817  -8.269  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.971  -2.444  -7.540  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.165  -2.984  -4.676  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.188  -4.767  -6.485  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.753  -2.713  -6.228  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.096  -4.747  -8.252  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.412  -3.133  -9.073  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.710  -4.036  -8.275  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.578  -2.017  -6.758  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.536  -1.653  -8.134  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.588  -3.049  -8.190  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.322  -5.588  -4.556  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.050  -6.674  -3.897  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.294  -7.715  -3.044  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.467  -8.904  -3.328  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.492  -6.168  -3.599  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.721  -6.488  -4.462  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       3.988  -6.343  -2.179  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.856  -5.737  -5.760  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.629  -4.709  -4.260  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.037  -7.134  -4.843  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.225  -5.122  -3.751  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.585  -6.162  -3.899  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.974  -6.366  -1.821  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.478  -7.291  -2.001  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.595  -5.509  -1.852  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.816  -5.503  -5.962  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.469  -4.859  -5.606  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.290  -6.362  -6.528  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.264  -7.240  -2.326  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.899  -7.863  -1.662  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.892  -8.642  -2.549  1.00  0.00           C  
ATOM    363  O   TYR A  25      -2.047  -9.830  -2.256  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.389  -6.935  -0.528  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.885  -6.998   0.919  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.450  -7.123   1.311  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.762  -6.630   1.942  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.838  -6.961   2.645  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.383  -6.438   3.264  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.065  -6.614   3.639  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.250  -6.670   4.984  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.355  -6.268  -2.222  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.562  -8.647  -1.025  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.112  -5.933  -0.839  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.110  -7.513   0.535  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.793  -6.449   1.672  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.797  -7.356   2.939  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.133  -6.239   4.016  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.021  -6.132   5.181  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.995  -8.245  -3.826  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.565  -8.959  -4.974  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.783 -10.091  -5.658  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.390 -10.888  -6.384  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.039  -7.836  -5.922  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.807  -7.925  -7.212  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.147  -8.177  -7.405  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.193  -8.259  -8.357  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.334  -8.671  -8.617  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.156  -8.760  -9.212  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.939  -7.277  -3.939  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.271  -9.472  -4.357  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.493  -7.051  -5.336  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.825  -8.171  -6.699  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.273  -8.724  -8.022  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.262  -9.090  -8.980  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.968  -9.395  -9.935  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.487 -10.168  -5.335  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.457 -11.253  -5.631  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.727 -12.276  -4.513  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.933 -13.435  -4.880  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.686 -10.562  -6.216  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.146  -9.444  -4.755  1.00  0.00           H  
ATOM    403  HA  ALA A  27       0.025 -11.828  -6.431  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.573 -11.167  -6.089  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.522 -10.389  -7.271  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.756  -9.598  -5.712  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.377 -11.945  -3.259  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.473 -12.691  -2.000  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.848 -13.325  -1.520  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.954 -14.524  -1.795  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.406 -11.999  -0.962  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.582 -11.176  -1.456  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.034 -11.406   0.392  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.539 -11.005  -3.078  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.064 -13.554  -2.267  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.943 -12.883  -0.727  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.137 -10.411  -2.083  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.140 -10.797  -0.609  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.243 -11.779  -2.058  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.380 -10.570   0.241  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.547 -12.135   1.019  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.930 -11.055   0.886  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.900 -12.526  -1.268  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.273 -12.753  -0.785  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.280 -13.277  -1.830  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.943 -14.276  -1.536  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.663 -11.404  -0.157  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.671 -11.365   1.003  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.491 -11.949   2.099  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.593 -10.523   0.930  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.661 -11.578  -1.268  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.214 -13.425   0.052  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.741 -10.894   0.094  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.398 -12.599  -2.987  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.890 -12.950  -4.332  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.932 -13.607  -5.347  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.750 -13.759  -5.027  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.482 -11.655  -4.901  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.880 -11.458  -4.777  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.157 -11.654  -2.905  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.755 -13.575  -4.221  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.136 -11.542  -5.919  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.145 -10.689  -5.288  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.473 -14.155  -6.453  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.848 -14.570  -7.721  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.599 -13.495  -8.798  1.00  0.00           C  
ATOM    447  O   THR A  31      -4.354 -12.521  -8.887  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.437 -15.934  -8.183  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -3.518 -16.665  -9.004  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -5.792 -16.126  -8.866  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.392 -14.473  -6.338  1.00  0.00           H  
ATOM    452  HA  THR A  31      -2.841 -14.830  -7.431  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.524 -16.498  -7.266  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -3.367 -17.528  -8.611  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -6.619 -15.943  -8.201  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -5.833 -15.498  -9.746  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -5.924 -17.164  -9.130  1.00  0.00           H  
ATOM    458  N   MET A  32      -2.293 -13.437  -9.106  1.00  0.00           N  
ATOM    459  CA  MET A  32      -1.574 -12.962 -10.303  1.00  0.00           C  
ATOM    460  C   MET A  32      -1.156 -14.078 -11.278  1.00  0.00           C  
ATOM    461  O   MET A  32      -1.093 -15.246 -10.884  1.00  0.00           O  
ATOM    462  CB  MET A  32      -0.315 -12.208  -9.833  1.00  0.00           C  
ATOM    463  CG  MET A  32      -0.199 -10.695 -10.006  1.00  0.00           C  
ATOM    464  SD  MET A  32       0.359 -10.137 -11.631  1.00  0.00           S  
ATOM    465  CE  MET A  32       0.830  -8.414 -11.444  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.711 -13.793  -8.403  1.00  0.00           H  
ATOM    467  HA  MET A  32      -2.213 -12.269 -10.828  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -0.188 -12.405  -8.778  1.00  0.00           H  
ATOM    469  HG2 MET A  32      -1.178 -10.275  -9.834  1.00  0.00           H  
ATOM    470  HE1 MET A  32       1.113  -8.015 -12.408  1.00  0.00           H  
ATOM    471  HE2 MET A  32       0.001  -7.842 -11.058  1.00  0.00           H  
ATOM    472  HE3 MET A  32       1.669  -8.333 -10.768  1.00  0.00           H  
ATOM    473  N   SER A  33      -1.041 -13.774 -12.578  1.00  0.00           N  
ATOM    474  CA  SER A  33       0.000 -14.270 -13.495  1.00  0.00           C  
ATOM    475  C   SER A  33       1.467 -13.927 -13.175  1.00  0.00           C  
ATOM    476  O   SER A  33       1.669 -12.766 -12.812  1.00  0.00           O  
ATOM    477  CB  SER A  33      -0.367 -13.966 -14.959  1.00  0.00           C  
ATOM    478  OG  SER A  33      -0.642 -15.164 -15.667  1.00  0.00           O  
ATOM    479  H   SER A  33      -1.837 -13.380 -12.995  1.00  0.00           H  
ATOM    480  HA  SER A  33      -0.031 -15.343 -13.379  1.00  0.00           H  
ATOM    481  HB2 SER A  33      -1.250 -13.344 -15.020  1.00  0.00           H  
ATOM    482  HG  SER A  33       0.022 -15.294 -16.347  1.00  0.00           H  
ATOM    483  N   PRO A  34       2.414 -14.882 -12.953  1.00  0.00           N  
ATOM    484  CA  PRO A  34       3.880 -14.666 -13.078  1.00  0.00           C  
ATOM    485  C   PRO A  34       4.558 -14.688 -14.471  1.00  0.00           C  
ATOM    486  O   PRO A  34       3.780 -14.752 -15.424  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.478 -15.580 -11.995  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.471 -16.603 -11.593  1.00  0.00           C  
ATOM    489  CD  PRO A  34       2.156 -16.041 -12.064  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.078 -13.672 -12.708  1.00  0.00           H  
ATOM    491  HB2 PRO A  34       5.404 -16.018 -12.319  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       3.680 -17.557 -12.056  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       1.617 -16.813 -12.591  1.00  0.00           H  
ATOM    494  N   LYS A  35       5.854 -14.369 -14.691  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.658 -14.417 -15.936  1.00  0.00           C  
ATOM    496  C   LYS A  35       6.629 -15.754 -16.696  1.00  0.00           C  
ATOM    497  O   LYS A  35       6.020 -15.671 -17.771  1.00  0.00           O  
ATOM    498  CB  LYS A  35       8.048 -13.762 -15.722  1.00  0.00           C  
ATOM    499  CG  LYS A  35       9.154 -13.373 -16.715  1.00  0.00           C  
ATOM    500  CD  LYS A  35      10.250 -14.324 -17.173  1.00  0.00           C  
ATOM    501  CE  LYS A  35      10.439 -14.607 -18.658  1.00  0.00           C  
ATOM    502  NZ  LYS A  35      10.881 -15.988 -19.009  1.00  0.00           N  
ATOM    503  H   LYS A  35       6.297 -13.913 -13.945  1.00  0.00           H  
ATOM    504  HA  LYS A  35       6.150 -13.731 -16.598  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       8.495 -14.293 -14.890  1.00  0.00           H  
ATOM    506  HG3 LYS A  35       9.652 -12.527 -16.257  1.00  0.00           H  
ATOM    507  HD2 LYS A  35      11.194 -13.956 -16.799  1.00  0.00           H  
ATOM    508  HE3 LYS A  35      11.164 -13.879 -18.998  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35      10.168 -16.495 -19.567  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35      11.783 -15.927 -19.531  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35      10.976 -16.591 -18.172  1.00  0.00           H  
ATOM    512  N   ASN A  36       6.712 -16.884 -15.963  1.00  0.00           N  
ATOM    513  CA  ASN A  36       7.011 -18.252 -16.420  1.00  0.00           C  
ATOM    514  C   ASN A  36       5.708 -19.071 -16.353  1.00  0.00           C  
ATOM    515  O   ASN A  36       5.087 -19.146 -15.267  1.00  0.00           O  
ATOM    516  CB  ASN A  36       8.093 -19.179 -15.808  1.00  0.00           C  
ATOM    517  CG  ASN A  36       8.621 -18.975 -14.393  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       7.941 -19.439 -13.478  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       9.919 -18.783 -14.164  1.00  0.00           N  
ATOM    520  OXT ASN A  36       5.368 -19.808 -17.303  1.00  0.00           O  
ATOM    521  H   ASN A  36       6.208 -16.868 -15.118  1.00  0.00           H  
ATOM    522  HA  ASN A  36       7.402 -18.005 -17.399  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       7.590 -20.138 -15.740  1.00  0.00           H  
ATOM    524 HD21 ASN A  36      10.521 -18.636 -14.923  1.00  0.00           H  
ATOM    525 HD22 ASN A  36      10.234 -18.867 -13.238  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       4.068  11.849  15.951  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.707  12.452  15.985  1.00  0.00           C  
ATOM      3  C   MET A   1       2.791  13.978  16.142  1.00  0.00           C  
ATOM      4  O   MET A   1       3.438  14.484  17.066  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.740  11.796  16.986  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.377  10.315  16.950  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.490   9.654  18.625  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.893   7.978  18.433  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.012  10.810  15.916  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.624  12.132  16.784  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.566  12.173  15.097  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.294  12.277  15.002  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.105  11.994  17.982  1.00  0.00           H  
ATOM     14  HG2 MET A   1       0.352  10.211  16.619  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.674   7.363  18.009  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.617   7.580  19.398  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.036   7.979  17.775  1.00  0.00           H  
ATOM     18  N   ILE A   2       2.250  14.634  15.103  1.00  0.00           N  
ATOM     19  CA  ILE A   2       2.234  16.065  14.763  1.00  0.00           C  
ATOM     20  C   ILE A   2       0.802  16.621  14.613  1.00  0.00           C  
ATOM     21  O   ILE A   2      -0.054  15.970  14.004  1.00  0.00           O  
ATOM     22  CB  ILE A   2       3.259  16.368  13.626  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       3.908  17.761  13.574  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       3.011  15.961  12.175  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       5.191  18.053  14.327  1.00  0.00           C  
ATOM     26  H   ILE A   2       1.799  14.051  14.459  1.00  0.00           H  
ATOM     27  HA  ILE A   2       2.630  16.569  15.630  1.00  0.00           H  
ATOM     28  HB  ILE A   2       4.075  15.715  13.895  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       3.153  18.487  13.850  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       2.169  16.493  11.760  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.891  16.215  11.599  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.847  14.897  12.101  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.004  18.082  15.389  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       5.931  17.298  14.105  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.575  19.013  14.012  1.00  0.00           H  
ATOM     36  N   SER A   3       0.533  17.725  15.330  1.00  0.00           N  
ATOM     37  CA  SER A   3      -0.563  18.697  15.187  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.225  19.933  14.333  1.00  0.00           C  
ATOM     39  O   SER A   3       0.724  20.652  14.662  1.00  0.00           O  
ATOM     40  CB  SER A   3      -1.227  19.049  16.532  1.00  0.00           C  
ATOM     41  OG  SER A   3      -2.012  18.018  17.110  1.00  0.00           O  
ATOM     42  H   SER A   3       1.142  17.889  16.079  1.00  0.00           H  
ATOM     43  HA  SER A   3      -1.326  18.173  14.632  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -1.818  19.946  16.390  1.00  0.00           H  
ATOM     45  HG  SER A   3      -2.828  18.383  17.459  1.00  0.00           H  
ATOM     46  N   ASP A   4      -0.595  19.722  13.057  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -0.772  20.589  11.874  1.00  0.00           C  
ATOM     48  C   ASP A   4      -1.814  20.044  10.867  1.00  0.00           C  
ATOM     49  O   ASP A   4      -2.124  18.851  10.944  1.00  0.00           O  
ATOM     50  CB  ASP A   4       0.516  20.887  11.082  1.00  0.00           C  
ATOM     51  CG  ASP A   4       1.624  21.738  11.684  1.00  0.00           C  
ATOM     52  OD1 ASP A   4       1.600  22.973  11.484  1.00  0.00           O  
ATOM     53  OD2 ASP A   4       2.683  21.159  12.007  1.00  0.00           O  
ATOM     54  H   ASP A   4      -0.846  18.790  12.898  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -1.144  21.533  12.243  1.00  0.00           H  
ATOM     56  HB2 ASP A   4       0.968  19.948  10.799  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.497  20.914  10.092  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.218  20.813   8.796  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.396  20.812   7.475  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.321  21.419   7.497  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.286  21.934   8.789  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.636  21.911   9.512  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -6.942  22.012   8.737  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -7.379  23.141   8.426  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -7.736  21.052   8.841  1.00  0.00           O  
ATOM     66  H   GLU A   5      -2.631  21.778  10.534  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -3.755  19.876   8.816  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.427  22.237   7.759  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -5.598  22.698  10.256  1.00  0.00           H  
ATOM     70  N   GLN A   6      -2.868  20.196   6.357  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.343  19.808   5.014  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.411  18.580   4.895  1.00  0.00           C  
ATOM     73  O   GLN A   6      -0.926  18.292   3.796  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.089  21.057   4.141  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -3.149  21.625   3.198  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -3.626  23.069   3.304  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -3.687  23.719   4.349  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -4.093  23.584   2.171  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.819  19.982   6.444  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.145  19.334   4.442  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -1.173  20.952   3.591  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -2.765  21.523   2.194  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -4.015  23.042   1.357  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -4.638  24.397   2.226  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.688  17.596   5.767  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.183  16.224   5.959  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.806  15.086   5.114  1.00  0.00           C  
ATOM     88  O   LEU A   7      -1.715  13.891   5.417  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.184  16.011   7.483  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.097  16.461   8.482  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       1.163  15.610   8.527  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       0.358  17.915   8.570  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.236  17.892   6.519  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.127  16.243   5.743  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.103  16.461   7.826  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -0.615  16.279   9.407  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.526  15.538   7.511  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       1.897  16.075   9.170  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       0.928  14.628   8.914  1.00  0.00           H  
ATOM    100 HD21 LEU A   7       0.632  18.295   7.594  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -0.444  18.520   8.964  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       1.200  17.980   9.247  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.530  15.484   4.065  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.717  14.939   2.705  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.493  14.857   1.766  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.503  14.033   0.842  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.922  15.733   2.163  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.961  14.975   1.326  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.939  14.432   1.849  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -4.806  14.850   0.009  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.185  16.137   4.377  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.070  13.929   2.833  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.409  16.158   3.032  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -4.002  15.229  -0.402  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.469  14.329  -0.492  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.400  15.574   2.074  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.984  15.421   1.599  1.00  0.00           C  
ATOM    118  C   SER A   9       1.718  14.146   2.049  1.00  0.00           C  
ATOM    119  O   SER A   9       2.579  13.729   1.266  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.849  16.669   1.849  1.00  0.00           C  
ATOM    121  OG  SER A   9       1.233  17.918   1.542  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.581  16.411   2.548  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.910  15.336   0.527  1.00  0.00           H  
ATOM    124  HB2 SER A   9       2.250  16.600   2.851  1.00  0.00           H  
ATOM    125  HG  SER A   9       1.615  18.630   2.061  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.159  13.401   3.025  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.224  11.958   3.287  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.502  11.050   2.282  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.262  10.262   1.723  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.013  11.721   4.792  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.641  10.410   5.517  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.336  10.189   6.859  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.863  10.349   5.724  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.579  13.822   3.696  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.267  11.721   3.191  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.919  12.068   5.263  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.907   9.577   4.884  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       2.397  10.069   6.699  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.167  11.023   7.524  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       0.954   9.291   7.324  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.159  11.391   5.656  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.329   9.815   4.909  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -1.108   9.877   6.665  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.769  11.213   1.890  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.542  10.381   0.955  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.159  10.278  -0.533  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.533   9.301  -1.190  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.962  10.893   1.063  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.296  11.854   2.409  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.582   9.376   1.343  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.686  10.094   0.991  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.109  11.469   1.965  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -2.898  11.491   0.176  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.094  11.030  -0.827  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.858  10.998  -1.947  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.173  10.326  -1.487  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.187   9.143  -1.834  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.790  12.351  -2.734  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.172  12.555  -3.931  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.069  13.009  -3.252  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.639  12.905  -3.784  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.230  11.497  -0.027  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.504  10.211  -2.596  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.374  12.960  -1.939  1.00  0.00           H  
ATOM    165 HG13 ILE A  12      -0.074  11.721  -4.622  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.886  12.877  -2.558  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       2.403  12.503  -4.144  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       1.872  14.042  -3.507  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.942  12.823  -2.751  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.806  13.919  -4.119  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -2.233  12.235  -4.389  1.00  0.00           H  
ATOM    172  N   THR A  13       2.944  10.747  -0.462  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.222  10.235   0.086  1.00  0.00           C  
ATOM    174  C   THR A  13       4.350   8.737   0.413  1.00  0.00           C  
ATOM    175  O   THR A  13       4.867   8.038  -0.459  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.857  11.315   1.013  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.196  11.600   0.582  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.834  11.558   2.529  1.00  0.00           C  
ATOM    179  H   THR A  13       2.687  11.627  -0.111  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.875  10.303  -0.771  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.202  12.111   0.714  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.377  11.142  -0.242  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.005  12.153   2.923  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.000  10.614   3.031  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.635  12.236   2.776  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.477   8.318   1.329  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.826   7.076   1.778  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.088   6.137   0.823  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.303   4.927   0.956  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.182   7.447   3.129  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.825   7.000   3.619  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.286   7.530   2.984  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.634   5.953   4.517  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.517   6.908   3.090  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.605   5.347   4.657  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.676   5.793   3.899  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.307   9.084   1.897  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.603   6.387   1.987  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.880   7.162   3.903  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.090   8.173   2.133  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.450   5.642   5.153  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.183   7.101   2.267  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.724   4.496   5.312  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.641   5.313   3.984  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.554   6.749  -0.234  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.540   6.277  -1.165  1.00  0.00           C  
ATOM    207  C   GLY A  15       1.004   5.812  -2.538  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.243   4.979  -3.034  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.812   7.687  -0.338  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.025   5.476  -0.706  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.158   7.091  -1.312  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.132   6.296  -3.096  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.056   5.543  -3.924  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.783   4.343  -3.272  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.855   3.333  -3.986  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.869   6.377  -4.948  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.655   7.680  -4.703  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.407   6.216  -6.394  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       3.905   8.955  -4.459  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.253   7.226  -3.379  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.303   5.190  -4.596  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.665   5.695  -4.801  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.241   7.612  -3.802  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.384   6.562  -6.451  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.026   6.806  -7.054  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.459   5.180  -6.695  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       2.928   8.525  -4.257  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.364   9.472  -3.626  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       3.938   9.582  -5.339  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.059   4.344  -1.941  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.460   3.245  -1.049  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.339   2.257  -0.669  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.679   1.069  -0.609  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.304   3.638   0.201  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.676   2.988   0.262  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.827   5.058   0.281  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.253   5.177  -1.451  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.189   2.748  -1.664  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.761   3.415   1.106  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.104   3.236  -0.697  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.256   3.435   1.059  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.605   1.922   0.415  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.223   5.127  -0.722  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.041   5.774   0.463  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.599   5.131   1.036  1.00  0.00           H  
ATOM    246  N   MET A  18       2.069   2.694  -0.500  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.842   1.898  -0.379  1.00  0.00           C  
ATOM    248  C   MET A  18       0.274   1.279  -1.663  1.00  0.00           C  
ATOM    249  O   MET A  18       0.091   0.064  -1.572  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.234   2.650   0.405  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.384   2.368   1.900  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.100   2.379   2.457  1.00  0.00           S  
ATOM    253  CE  MET A  18      -2.039   1.449   3.987  1.00  0.00           C  
ATOM    254  H   MET A  18       1.855   3.650  -0.345  1.00  0.00           H  
ATOM    255  HA  MET A  18       1.057   1.111   0.314  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.060   3.676   0.264  1.00  0.00           H  
ATOM    257  HG3 MET A  18       0.222   3.085   2.442  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -1.227   0.739   3.933  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -1.864   2.115   4.819  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -2.970   0.918   4.127  1.00  0.00           H  
ATOM    261  N   MET A  19       0.378   1.933  -2.834  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.156   1.417  -4.183  1.00  0.00           C  
ATOM    263  C   MET A  19       1.089   0.299  -4.656  1.00  0.00           C  
ATOM    264  O   MET A  19       0.491  -0.703  -5.056  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.047   2.515  -5.266  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.275   3.229  -5.532  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.398   3.908  -7.199  1.00  0.00           S  
ATOM    268  CE  MET A  19      -3.137   4.340  -7.183  1.00  0.00           C  
ATOM    269  H   MET A  19       0.516   2.900  -2.850  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.777   0.911  -3.991  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.725   3.308  -4.979  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -2.094   2.542  -5.381  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.265   5.284  -6.675  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -3.501   4.430  -8.194  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.688   3.574  -6.657  1.00  0.00           H  
ATOM    276  N   THR A  20       2.321   0.263  -4.128  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.307  -0.808  -4.253  1.00  0.00           C  
ATOM    278  C   THR A  20       3.136  -2.020  -3.324  1.00  0.00           C  
ATOM    279  O   THR A  20       3.210  -3.098  -3.911  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.776  -0.321  -4.235  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.115   0.711  -3.296  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.359   0.057  -5.596  1.00  0.00           C  
ATOM    283  H   THR A  20       2.609   0.976  -3.520  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.121  -1.207  -5.239  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.199  -1.244  -3.862  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.449   1.404  -3.298  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.593   0.483  -6.223  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.164   0.765  -5.427  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.701  -0.800  -6.151  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.674  -1.875  -2.071  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.142  -2.864  -1.111  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.752  -3.457  -1.416  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.792  -4.689  -1.410  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.327  -2.518   0.382  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.454  -3.078   1.265  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.449  -2.323   2.585  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.371  -4.535   1.695  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.845  -0.988  -1.711  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.817  -3.706  -1.188  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.566  -1.472   0.415  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.399  -2.952   0.762  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.397  -1.259   2.408  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.570  -2.674   3.108  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.337  -2.555   3.154  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.259  -5.133   0.804  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.277  -4.803   2.223  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.530  -4.677   2.359  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.216  -2.764  -2.049  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.531  -3.178  -2.581  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.550  -4.085  -3.822  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.383  -4.996  -3.877  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.659  -2.130  -2.508  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.093  -2.597  -2.724  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.533  -0.794  -3.179  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.973  -2.973  -1.557  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.039  -1.806  -2.133  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.968  -3.669  -1.742  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.349  -1.879  -1.524  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.816  -3.423  -3.391  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.491  -0.851  -2.921  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.759  -0.845  -4.233  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -3.072  -0.015  -2.655  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.373  -2.472  -0.809  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.979  -2.587  -1.656  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -4.994  -4.047  -1.445  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.671  -3.776  -4.786  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.243  -4.408  -6.029  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.731  -5.572  -5.745  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.717  -6.525  -6.532  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.227  -3.247  -6.936  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.704  -3.750  -8.293  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.826  -2.315  -7.532  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.132  -2.973  -4.674  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.110  -4.666  -6.602  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.835  -2.698  -6.212  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.146  -4.676  -8.294  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.434  -3.060  -9.083  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.761  -3.963  -8.338  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.468  -1.929  -6.756  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.320  -1.498  -8.026  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.418  -2.832  -8.274  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.339  -5.591  -4.541  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.112  -6.666  -3.910  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.402  -7.737  -3.055  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.492  -8.916  -3.414  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.564  -6.155  -3.665  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.761  -6.466  -4.573  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.133  -6.327  -2.273  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.849  -5.688  -5.857  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.626  -4.715  -4.217  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.061  -7.121  -4.856  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.312  -5.106  -3.798  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.639  -6.143  -4.032  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.136  -6.392  -1.872  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.671  -7.254  -2.140  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.721  -5.470  -1.968  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.799  -5.466  -6.021  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.451  -4.805  -5.693  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.279  -6.295  -6.644  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.469  -7.259  -2.220  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.740  -7.813  -1.579  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.768  -8.478  -2.513  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.821  -9.697  -2.340  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.204  -6.878  -0.443  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.667  -6.934   0.992  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.624  -7.276   1.407  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.543  -6.581   2.020  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.957  -7.338   2.763  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.218  -6.614   3.368  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.044  -7.017   3.758  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.290  -7.262   5.097  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.667  -6.325  -2.001  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.494  -8.634  -0.937  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -0.987  -5.869  -0.773  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.311  -7.557   0.611  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.520  -6.216   1.737  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.852  -7.878   3.028  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -1.974  -6.388   4.106  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.127  -6.874   5.362  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.950  -7.963  -3.738  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.535  -8.618  -4.915  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.854  -9.858  -5.493  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.659 -10.787  -5.412  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.006  -7.580  -5.958  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.786  -7.737  -7.237  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.125  -8.020  -7.384  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.210  -8.086  -8.402  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.322  -8.654  -8.527  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.169  -8.711  -9.172  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.856  -6.991  -3.804  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.299  -9.124  -4.368  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.453  -6.754  -5.427  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.824  -7.812  -6.731  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.226  -8.462  -8.159  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.256  -9.082  -8.858  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.975  -9.360  -9.881  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.540 -10.008  -5.271  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.305 -11.139  -5.677  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.614 -12.201  -4.606  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.758 -13.360  -5.007  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.540 -10.520  -6.325  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.127  -9.359  -4.653  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.222 -11.670  -6.449  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.395 -11.174  -6.230  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.340 -10.343  -7.373  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.688  -9.567  -5.817  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.389 -11.879  -3.323  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.537 -12.677  -2.101  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.787 -13.280  -1.596  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.839 -14.509  -1.488  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.522 -12.036  -1.079  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.632 -11.146  -1.606  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.235 -11.492   0.314  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.603 -10.952  -3.127  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.096 -13.540  -2.431  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.102 -12.906  -0.907  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.121 -10.381  -2.184  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.217 -10.779  -0.771  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.280 -11.704  -2.264  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.544 -10.675   0.219  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.828 -12.255   0.959  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.158 -11.124   0.741  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.779 -12.439  -1.270  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.240 -12.581  -1.165  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.078 -12.990  -2.397  1.00  0.00           C  
ATOM    426  O   ASP A  29      -5.241 -13.373  -2.229  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.672 -11.257  -0.512  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.350 -11.383   0.857  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.580 -11.594   0.936  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -3.748 -10.969   1.875  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.453 -11.598  -0.889  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.411 -13.308  -0.393  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.761 -10.679  -0.385  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.458 -13.070  -3.585  1.00  0.00           N  
ATOM    435  CA  SER A  30      -3.711 -13.905  -4.775  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.961 -15.412  -4.621  1.00  0.00           C  
ATOM    437  O   SER A  30      -3.516 -15.996  -3.631  1.00  0.00           O  
ATOM    438  CB  SER A  30      -2.623 -13.706  -5.835  1.00  0.00           C  
ATOM    439  OG  SER A  30      -3.092 -13.137  -7.045  1.00  0.00           O  
ATOM    440  H   SER A  30      -2.807 -12.353  -3.734  1.00  0.00           H  
ATOM    441  HA  SER A  30      -4.572 -13.497  -5.271  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -2.182 -14.677  -6.008  1.00  0.00           H  
ATOM    443  HG  SER A  30      -2.672 -12.287  -7.195  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.817 -15.939  -5.513  1.00  0.00           N  
ATOM    445  CA  THR A  31      -5.345 -17.305  -5.655  1.00  0.00           C  
ATOM    446  C   THR A  31      -4.292 -18.367  -6.023  1.00  0.00           C  
ATOM    447  O   THR A  31      -3.894 -18.555  -7.179  1.00  0.00           O  
ATOM    448  CB  THR A  31      -6.676 -17.351  -6.459  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -6.622 -16.699  -7.735  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -7.928 -16.791  -5.785  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.257 -15.274  -6.081  1.00  0.00           H  
ATOM    452  HA  THR A  31      -5.644 -17.578  -4.655  1.00  0.00           H  
ATOM    453  HB  THR A  31      -6.892 -18.393  -6.644  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -5.738 -16.760  -8.100  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -8.395 -17.512  -5.136  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -7.644 -15.898  -5.242  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -8.695 -16.578  -6.512  1.00  0.00           H  
ATOM    458  N   MET A  32      -3.711 -18.774  -4.883  1.00  0.00           N  
ATOM    459  CA  MET A  32      -2.531 -19.584  -4.543  1.00  0.00           C  
ATOM    460  C   MET A  32      -2.947 -20.854  -3.777  1.00  0.00           C  
ATOM    461  O   MET A  32      -3.909 -20.772  -3.012  1.00  0.00           O  
ATOM    462  CB  MET A  32      -1.444 -18.697  -3.887  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.308 -18.255  -2.426  1.00  0.00           C  
ATOM    464  SD  MET A  32      -0.082 -19.059  -1.371  1.00  0.00           S  
ATOM    465  CE  MET A  32      -0.022 -17.987   0.067  1.00  0.00           C  
ATOM    466  H   MET A  32      -4.151 -18.395  -4.095  1.00  0.00           H  
ATOM    467  HA  MET A  32      -2.112 -19.918  -5.481  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -0.489 -19.127  -4.147  1.00  0.00           H  
ATOM    469  HG3 MET A  32      -2.289 -18.273  -1.970  1.00  0.00           H  
ATOM    470  HE1 MET A  32       0.740 -18.334   0.751  1.00  0.00           H  
ATOM    471  HE2 MET A  32       0.219 -16.981  -0.242  1.00  0.00           H  
ATOM    472  HE3 MET A  32      -0.979 -17.990   0.568  1.00  0.00           H  
ATOM    473  N   SER A  33      -2.180 -21.952  -3.862  1.00  0.00           N  
ATOM    474  CA  SER A  33      -2.277 -23.304  -3.277  1.00  0.00           C  
ATOM    475  C   SER A  33      -2.456 -23.416  -1.749  1.00  0.00           C  
ATOM    476  O   SER A  33      -1.456 -23.154  -1.079  1.00  0.00           O  
ATOM    477  CB  SER A  33      -1.072 -23.960  -4.002  1.00  0.00           C  
ATOM    478  OG  SER A  33      -0.272 -24.978  -3.418  1.00  0.00           O  
ATOM    479  H   SER A  33      -1.411 -21.838  -4.460  1.00  0.00           H  
ATOM    480  HA  SER A  33      -3.199 -23.755  -3.624  1.00  0.00           H  
ATOM    481  HB2 SER A  33      -1.446 -24.386  -4.922  1.00  0.00           H  
ATOM    482  HG  SER A  33       0.654 -24.728  -3.466  1.00  0.00           H  
ATOM    483  N   PRO A  34      -3.665 -23.541  -1.122  1.00  0.00           N  
ATOM    484  CA  PRO A  34      -3.843 -23.465   0.348  1.00  0.00           C  
ATOM    485  C   PRO A  34      -3.628 -24.672   1.282  1.00  0.00           C  
ATOM    486  O   PRO A  34      -4.336 -25.684   1.232  1.00  0.00           O  
ATOM    487  CB  PRO A  34      -5.125 -22.648   0.576  1.00  0.00           C  
ATOM    488  CG  PRO A  34      -5.817 -22.538  -0.740  1.00  0.00           C  
ATOM    489  CD  PRO A  34      -5.004 -23.347  -1.722  1.00  0.00           C  
ATOM    490  HA  PRO A  34      -3.063 -22.798   0.680  1.00  0.00           H  
ATOM    491  HB2 PRO A  34      -5.759 -23.108   1.320  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      -6.829 -22.907  -0.652  1.00  0.00           H  
ATOM    493  HD2 PRO A  34      -5.424 -24.308  -1.967  1.00  0.00           H  
ATOM    494  N   LYS A  35      -2.510 -24.531   2.016  1.00  0.00           N  
ATOM    495  CA  LYS A  35      -1.733 -25.484   2.828  1.00  0.00           C  
ATOM    496  C   LYS A  35      -2.083 -25.491   4.327  1.00  0.00           C  
ATOM    497  O   LYS A  35      -2.364 -26.612   4.761  1.00  0.00           O  
ATOM    498  CB  LYS A  35      -0.236 -25.278   2.502  1.00  0.00           C  
ATOM    499  CG  LYS A  35       0.972 -26.203   2.721  1.00  0.00           C  
ATOM    500  CD  LYS A  35       1.477 -26.743   4.066  1.00  0.00           C  
ATOM    501  CE  LYS A  35       2.516 -25.985   4.893  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       2.606 -26.494   6.291  1.00  0.00           N  
ATOM    503  H   LYS A  35      -2.052 -23.682   1.850  1.00  0.00           H  
ATOM    504  HA  LYS A  35      -1.997 -26.460   2.453  1.00  0.00           H  
ATOM    505  HB3 LYS A  35      -0.039 -24.249   2.770  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       0.804 -27.073   2.103  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       1.919 -27.699   3.799  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       3.491 -26.123   4.445  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       3.463 -26.157   6.771  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       1.753 -26.167   6.796  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       2.696 -27.526   6.329  1.00  0.00           H  
ATOM    512  N   ASN A  36      -2.304 -24.340   4.995  1.00  0.00           N  
ATOM    513  CA  ASN A  36      -2.751 -24.196   6.386  1.00  0.00           C  
ATOM    514  C   ASN A  36      -4.278 -23.990   6.453  1.00  0.00           C  
ATOM    515  O   ASN A  36      -4.831 -23.078   5.793  1.00  0.00           O  
ATOM    516  CB  ASN A  36      -2.134 -23.054   7.229  1.00  0.00           C  
ATOM    517  CG  ASN A  36      -1.127 -23.347   8.333  1.00  0.00           C  
ATOM    518  OD1 ASN A  36      -1.219 -24.316   9.088  1.00  0.00           O  
ATOM    519  ND2 ASN A  36      -0.326 -22.338   8.657  1.00  0.00           N  
ATOM    520  OXT ASN A  36      -4.964 -24.698   7.220  1.00  0.00           O  
ATOM    521  H   ASN A  36      -2.283 -23.495   4.492  1.00  0.00           H  
ATOM    522  HA  ASN A  36      -2.355 -25.159   6.711  1.00  0.00           H  
ATOM    523  HB3 ASN A  36      -2.973 -22.526   7.676  1.00  0.00           H  
ATOM    524 HD21 ASN A  36      -0.408 -21.509   8.140  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       0.158 -22.392   9.507  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       1.103  27.091  11.937  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.139  26.204  12.645  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.331  26.560  12.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.736  27.718  12.542  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.543  25.982  14.111  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.414  24.756  14.356  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.851  25.045  15.405  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.660  23.461  15.191  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.961  27.055  10.910  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.000  28.064  12.298  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.081  26.758  12.039  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.268  25.245  12.167  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.091  26.843  14.464  1.00  0.00           H  
ATOM     14  HG2 MET A   1       0.799  24.016  14.848  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.922  22.681  15.296  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.091  23.410  14.202  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.430  23.331  15.938  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.027  25.508  11.928  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -3.387  25.380  11.375  1.00  0.00           C  
ATOM     20  C   ILE A   2      -4.259  24.380  12.159  1.00  0.00           C  
ATOM     21  O   ILE A   2      -3.720  23.361  12.596  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -3.499  25.140   9.840  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -2.788  23.985   9.110  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -3.296  26.415   9.032  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -3.569  22.710   8.851  1.00  0.00           C  
ATOM     26  H   ILE A   2      -1.560  24.655  12.040  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -3.841  26.347  11.531  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -4.547  24.920   9.703  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -2.473  24.342   8.139  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -3.990  27.168   9.375  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -2.287  26.780   9.151  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -3.485  26.216   7.986  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -4.602  22.844   9.133  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -3.514  22.455   7.803  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -3.143  21.902   9.429  1.00  0.00           H  
ATOM     36  N   SER A   3      -5.572  24.631  12.318  1.00  0.00           N  
ATOM     37  CA  SER A   3      -6.613  23.736  12.853  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.513  23.074  11.780  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.624  23.547  11.520  1.00  0.00           O  
ATOM     40  CB  SER A   3      -7.349  24.391  14.044  1.00  0.00           C  
ATOM     41  OG  SER A   3      -6.586  24.684  15.207  1.00  0.00           O  
ATOM     42  H   SER A   3      -5.868  25.527  12.054  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.068  22.916  13.294  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -8.192  23.764  14.308  1.00  0.00           H  
ATOM     45  HG  SER A   3      -5.650  24.564  15.032  1.00  0.00           H  
ATOM     46  N   ASP A   4      -6.899  22.180  10.975  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.350  21.310   9.862  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.444  20.087   9.564  1.00  0.00           C  
ATOM     49  O   ASP A   4      -5.356  20.020  10.142  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.547  22.122   8.565  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -8.870  22.101   7.814  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -9.943  22.349   8.405  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -8.803  22.236   6.574  1.00  0.00           O  
ATOM     54  H   ASP A   4      -5.949  22.077  11.191  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -8.315  20.920  10.147  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -6.762  21.804   7.888  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.910  19.051   8.829  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.234  17.981   8.059  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.553  18.432   6.752  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.117  19.238   6.005  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -7.231  16.809   7.903  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -6.869  15.350   7.608  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -6.893  14.801   6.191  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -7.948  14.297   5.747  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -5.813  14.697   5.572  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.866  18.882   8.959  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.434  17.612   8.682  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -7.789  16.771   8.826  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -7.518  14.749   8.235  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.226  18.257   6.861  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.090  18.403   5.932  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.403  17.099   5.486  1.00  0.00           C  
ATOM     73  O   GLN A   6      -2.087  17.141   4.294  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.229  19.541   6.570  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -1.364  19.509   7.834  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -0.036  20.262   7.931  1.00  0.00           C  
ATOM     77  OE1 GLN A   6       0.023  21.445   8.281  1.00  0.00           O  
ATOM     78  NE2 GLN A   6       0.997  19.470   8.205  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.953  18.098   7.787  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.472  18.580   4.920  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -3.039  20.184   6.886  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -1.989  19.929   8.606  1.00  0.00           H  
ATOM     83 HE21 GLN A   6       0.810  18.515   8.330  1.00  0.00           H  
ATOM     84 HE22 GLN A   6       1.904  19.835   8.149  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.681  15.937   6.102  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -2.277  14.532   5.878  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.582  13.859   4.514  1.00  0.00           C  
ATOM     88  O   LEU A   7      -2.414  12.645   4.341  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.784  13.757   7.112  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -2.169  13.681   8.527  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.913  12.847   8.718  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -2.021  14.928   9.392  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.206  16.057   6.919  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -1.209  14.462   6.036  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.789  14.111   7.286  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -2.930  13.112   9.031  1.00  0.00           H  
ATOM     97 HD11 LEU A   7      -0.172  13.318   8.092  1.00  0.00           H  
ATOM     98 HD12 LEU A   7      -0.607  12.876   9.755  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -1.096  11.822   8.431  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.502  15.729   8.877  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -3.004  15.280   9.668  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -1.491  14.645  10.291  1.00  0.00           H  
ATOM    103  N   ASN A   8      -3.081  14.640   3.545  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.963  14.660   2.072  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.558  14.766   1.441  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.320  13.987   0.513  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -3.980  15.719   1.593  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.867  15.414   0.373  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.602  14.642  -0.556  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.932  16.192   0.199  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.794  15.200   3.912  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.356  13.715   1.731  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.592  15.957   2.458  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.119  16.879   0.871  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.475  16.065  -0.608  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.592  15.510   2.011  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.868  15.434   1.824  1.00  0.00           C  
ATOM    118  C   SER A   9       1.620  14.171   2.252  1.00  0.00           C  
ATOM    119  O   SER A   9       2.549  13.856   1.502  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.687  16.586   2.413  1.00  0.00           C  
ATOM    121  OG  SER A   9       2.004  17.684   1.575  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.912  16.291   2.508  1.00  0.00           H  
ATOM    123  HA  SER A   9       1.015  15.491   0.760  1.00  0.00           H  
ATOM    124  HB2 SER A   9       1.148  16.901   3.269  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.947  17.855   1.658  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.055  13.378   3.176  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.247  11.949   3.411  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.518  11.045   2.409  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.293  10.318   1.795  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.005  11.722   4.905  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.920  10.368   5.630  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.879  10.198   6.803  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.524  10.119   6.031  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.341  13.710   3.761  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.300  11.782   3.310  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.742  12.321   5.415  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.174   9.600   4.916  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.637   9.296   7.346  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.886  10.123   6.421  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.817  11.044   7.472  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.044  10.918   5.508  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -0.824   9.134   5.703  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.647  10.193   7.103  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.752  11.234   2.019  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.537  10.402   1.096  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.139  10.267  -0.384  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.456   9.247  -1.005  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.970  10.892   1.167  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.265  11.901   2.521  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.557   9.402   1.502  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.637  10.120   1.520  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.051  11.782   1.777  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.096  11.103   0.121  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.165  11.106  -0.745  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.806  11.046  -1.848  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.142  10.389  -1.450  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.148   9.203  -1.781  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.682  12.363  -2.676  1.00  0.00           C  
ATOM    159  CG1 ILE A  12      -0.008  12.321  -4.060  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.856  13.326  -2.836  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.513  12.409  -4.210  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.025  11.752  -0.036  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.461  10.238  -2.475  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.019  12.846  -1.969  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.351  11.456  -4.611  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.700  12.770  -3.237  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.563  14.122  -3.510  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.101  13.771  -1.883  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.960  11.937  -3.348  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.828  13.442  -4.248  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.820  11.905  -5.115  1.00  0.00           H  
ATOM    172  N   THR A  13       2.907  10.835  -0.440  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.199  10.338   0.091  1.00  0.00           C  
ATOM    174  C   THR A  13       4.389   8.832   0.374  1.00  0.00           C  
ATOM    175  O   THR A  13       5.030   8.156  -0.434  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.772  11.423   1.049  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.070  11.827   0.591  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.758  11.567   2.577  1.00  0.00           C  
ATOM    179  H   THR A  13       2.594  11.716  -0.132  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.851  10.459  -0.761  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.068  12.196   0.803  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.389  11.201  -0.063  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.887  12.078   2.998  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.017  10.614   3.021  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.495  12.298   2.866  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.517   8.359   1.266  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.890   7.103   1.706  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.155   6.161   0.750  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.327   4.950   0.919  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.246   7.452   3.065  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.920   6.932   3.570  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.229   7.438   2.981  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.778   5.886   4.475  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.455   6.822   3.168  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.451   5.278   4.689  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.570   5.722   4.004  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.281   9.108   1.826  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.672   6.419   1.916  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.975   7.218   3.825  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.072   8.072   2.115  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.632   5.576   5.062  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.188   7.008   2.399  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.521   4.406   5.324  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.512   5.202   4.104  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.554   6.768  -0.273  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.535   6.276  -1.189  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.967   5.825  -2.577  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.082   5.237  -3.208  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.756   7.723  -0.349  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.027   5.479  -0.722  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.158   7.094  -1.331  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.121   6.298  -3.084  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.050   5.561  -3.918  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.747   4.328  -3.297  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.761   3.322  -4.020  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.907   6.408  -4.893  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.762   7.653  -4.606  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.454   6.343  -6.348  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.087   8.935  -4.212  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.280   7.243  -3.293  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.303   5.248  -4.615  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.668   5.685  -4.764  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.435   7.445  -3.793  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.462   6.767  -6.396  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.122   6.918  -6.973  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.434   5.320  -6.696  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.097   8.534  -4.019  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.596   9.359  -3.357  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.120   9.633  -5.038  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.030   4.310  -1.968  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.431   3.215  -1.074  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.290   2.250  -0.694  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.601   1.054  -0.696  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.262   3.602   0.186  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.601   2.897   0.310  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.824   5.009   0.236  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.250   5.137  -1.483  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.176   2.722  -1.673  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.691   3.416   1.083  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.066   3.122  -0.639  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.172   3.325   1.123  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.481   1.835   0.464  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.254   5.056  -0.754  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.046   5.743   0.374  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.572   5.089   1.013  1.00  0.00           H  
ATOM    246  N   MET A  18       2.028   2.701  -0.509  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.778   1.928  -0.453  1.00  0.00           C  
ATOM    248  C   MET A  18       0.288   1.307  -1.770  1.00  0.00           C  
ATOM    249  O   MET A  18       0.121   0.090  -1.676  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.280   2.760   0.281  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.220   2.233   1.364  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.709   3.197   1.691  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.321   2.332   3.135  1.00  0.00           C  
ATOM    254  H   MET A  18       1.855   3.631  -0.212  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.932   1.130   0.246  1.00  0.00           H  
ATOM    256  HB3 MET A  18      -0.825   3.271  -0.501  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.643   2.125   2.275  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -3.918   1.481   2.839  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -2.477   2.004   3.725  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.922   3.002   3.732  1.00  0.00           H  
ATOM    261  N   MET A  19       0.430   1.942  -2.949  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.274   1.410  -4.305  1.00  0.00           C  
ATOM    263  C   MET A  19       1.214   0.287  -4.757  1.00  0.00           C  
ATOM    264  O   MET A  19       0.618  -0.716  -5.158  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.270   2.570  -5.327  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.024   3.137  -5.914  1.00  0.00           C  
ATOM    267  SD  MET A  19      -0.897   4.287  -7.309  1.00  0.00           S  
ATOM    268  CE  MET A  19      -0.440   3.429  -8.818  1.00  0.00           C  
ATOM    269  H   MET A  19       0.464   2.919  -2.971  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.672   0.901  -4.180  1.00  0.00           H  
ATOM    271  HB2 MET A  19       0.724   3.408  -4.816  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.651   2.314  -6.220  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -0.055   4.150  -9.525  1.00  0.00           H  
ATOM    274  HE2 MET A  19       0.333   2.703  -8.615  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -1.299   2.945  -9.258  1.00  0.00           H  
ATOM    276  N   THR A  20       2.421   0.234  -4.179  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.417  -0.832  -4.265  1.00  0.00           C  
ATOM    278  C   THR A  20       3.265  -2.023  -3.307  1.00  0.00           C  
ATOM    279  O   THR A  20       3.417  -3.123  -3.838  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.884  -0.347  -4.242  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.197   0.749  -3.366  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.477  -0.059  -5.621  1.00  0.00           C  
ATOM    283  H   THR A  20       2.669   0.948  -3.556  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.247  -1.259  -5.244  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.294  -1.249  -3.808  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.507   1.417  -3.398  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.747   0.485  -6.197  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.403   0.492  -5.502  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.622  -0.957  -6.198  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.728  -1.852  -2.090  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.167  -2.834  -1.141  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.799  -3.439  -1.509  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.882  -4.662  -1.615  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.276  -2.491   0.360  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.324  -3.076   1.322  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.212  -2.338   2.647  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.210  -4.538   1.718  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.871  -0.955  -1.745  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.855  -3.668  -1.181  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.523  -1.446   0.410  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.305  -2.960   0.893  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.115  -1.277   2.469  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.322  -2.707   3.138  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.079  -2.528   3.262  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.256  -5.120   0.809  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.027  -4.796   2.379  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.277  -4.715   2.233  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.174  -2.732  -2.120  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.480  -3.147  -2.671  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.502  -4.108  -3.865  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.246  -5.093  -3.835  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.613  -2.104  -2.666  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.045  -2.552  -2.935  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.434  -0.772  -3.331  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.979  -2.892  -1.801  1.00  0.00           C  
ATOM    316  H   ILE A  22       0.002  -1.773  -2.196  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.944  -3.560  -1.806  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.355  -1.852  -1.669  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.772  -3.387  -3.591  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.398  -0.824  -3.052  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.640  -0.819  -4.390  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.977   0.011  -2.819  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.401  -2.391  -1.036  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.969  -2.478  -1.945  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.036  -3.964  -1.674  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.622  -3.819  -4.833  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.238  -4.475  -6.075  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.706  -5.657  -5.780  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.586  -6.646  -6.510  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.253  -3.333  -6.998  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.739  -3.889  -8.330  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.795  -2.395  -7.592  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.052  -3.039  -4.717  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.134  -4.760  -6.588  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.878  -2.788  -6.286  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.189  -4.821  -8.280  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.462  -3.230  -9.144  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.800  -4.083  -8.360  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.359  -1.928  -6.801  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.290  -1.639  -8.176  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.461  -2.936  -8.250  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.345  -5.652  -4.590  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.083  -6.726  -3.921  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.326  -7.755  -3.059  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.500  -8.958  -3.281  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.527  -6.228  -3.625  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.760  -6.545  -4.481  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.047  -6.449  -2.220  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.858  -5.832  -5.802  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.629  -4.775  -4.258  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.068  -7.203  -4.852  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.294  -5.174  -3.760  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.607  -6.154  -3.932  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.039  -6.508  -1.847  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.565  -7.390  -2.100  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.642  -5.613  -1.875  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.814  -5.594  -5.988  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.475  -4.953  -5.678  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.272  -6.480  -6.560  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.351  -7.237  -2.302  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.834  -7.800  -1.634  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.842  -8.552  -2.520  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.844  -9.761  -2.279  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.288  -6.837  -0.520  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.890  -6.979   0.950  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.404  -7.230   1.406  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.839  -6.712   1.938  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.700  -7.227   2.771  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.550  -6.682   3.296  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.262  -6.930   3.729  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.005  -6.934   5.087  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.512  -6.284  -2.137  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.520  -8.586  -0.981  1.00  0.00           H  
ATOM    374  HB3 TYR A  25      -2.367  -6.781  -0.596  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.105  -7.527   0.625  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.842  -6.470   1.619  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.595  -7.747   3.064  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.323  -6.426   4.007  1.00  0.00           H  
ATOM    379  HH  TYR A  25       0.676  -6.294   5.304  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.033  -8.103  -3.769  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.603  -8.799  -4.932  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.832  -9.920  -5.642  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.420 -10.613  -6.481  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.141  -7.694  -5.864  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.886  -7.794  -7.167  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.200  -8.148  -7.381  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.262  -8.042  -8.333  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.324  -8.734  -8.561  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.143  -8.713  -9.152  1.00  0.00           N  
ATOM    390  H   HIS A  26      -2.029  -7.127  -3.851  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.301  -9.362  -4.355  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.629  -6.932  -5.274  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.915  -8.084  -6.713  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.249  -8.345  -8.119  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.176  -9.310  -8.892  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.864  -9.375  -9.820  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.552 -10.060  -5.277  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.345 -11.184  -5.566  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.590 -12.192  -4.432  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.633 -13.372  -4.789  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.598 -10.575  -6.183  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.186  -9.360  -4.683  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.127 -11.767  -6.335  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.449 -11.236  -6.088  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.418 -10.368  -7.228  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.752  -9.627  -5.672  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.358 -11.811  -3.165  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.486 -12.582  -1.925  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.802 -13.232  -1.389  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.768 -14.461  -1.310  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.467 -11.956  -0.893  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.633 -11.151  -1.430  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.163 -11.350   0.473  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.620 -10.893  -2.993  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.052 -13.438  -2.258  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.979 -12.863  -0.689  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.154 -10.423  -2.083  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.196 -10.733  -0.605  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.284 -11.792  -2.006  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.526 -10.497   0.337  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.688 -12.071   1.121  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.089 -11.027   0.928  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.879 -12.464  -1.152  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.287 -12.724  -0.804  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.124 -13.616  -1.752  1.00  0.00           C  
ATOM    426  O   ASP A  29      -5.017 -14.330  -1.285  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.832 -11.306  -0.532  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.737 -11.128   0.691  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.245 -11.084   1.842  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.973 -11.001   0.546  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.658 -11.513  -1.095  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.272 -13.166   0.177  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.972 -10.651  -0.405  1.00  0.00           H  
ATOM    434  N   SER A  30      -3.768 -13.620  -3.048  1.00  0.00           N  
ATOM    435  CA  SER A  30      -3.935 -14.553  -4.180  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.281 -15.953  -4.169  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.505 -16.219  -3.249  1.00  0.00           O  
ATOM    438  CB  SER A  30      -3.562 -13.633  -5.358  1.00  0.00           C  
ATOM    439  OG  SER A  30      -2.466 -13.942  -6.207  1.00  0.00           O  
ATOM    440  H   SER A  30      -3.415 -12.752  -3.330  1.00  0.00           H  
ATOM    441  HA  SER A  30      -4.997 -14.717  -4.280  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -4.428 -13.525  -5.992  1.00  0.00           H  
ATOM    443  HG  SER A  30      -1.643 -13.945  -5.712  1.00  0.00           H  
ATOM    444  N   THR A  31      -3.567 -16.834  -5.149  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.106 -18.218  -5.379  1.00  0.00           C  
ATOM    446  C   THR A  31      -1.653 -18.270  -5.902  1.00  0.00           C  
ATOM    447  O   THR A  31      -1.399 -17.849  -7.035  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.259 -18.961  -6.125  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.470 -18.955  -5.351  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.205 -20.435  -6.523  1.00  0.00           C  
ATOM    451  H   THR A  31      -4.247 -16.530  -5.785  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.066 -18.689  -4.408  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.468 -18.405  -7.027  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -6.229 -18.862  -5.932  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -3.541 -20.610  -7.353  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -3.926 -21.011  -5.650  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -5.164 -20.759  -6.900  1.00  0.00           H  
ATOM    458  N   MET A  32      -0.783 -18.187  -4.877  1.00  0.00           N  
ATOM    459  CA  MET A  32       0.675 -18.359  -4.712  1.00  0.00           C  
ATOM    460  C   MET A  32       1.043 -19.313  -3.551  1.00  0.00           C  
ATOM    461  O   MET A  32       0.150 -20.057  -3.139  1.00  0.00           O  
ATOM    462  CB  MET A  32       1.324 -16.978  -4.507  1.00  0.00           C  
ATOM    463  CG  MET A  32       2.169 -16.397  -5.637  1.00  0.00           C  
ATOM    464  SD  MET A  32       3.955 -16.468  -5.371  1.00  0.00           S  
ATOM    465  CE  MET A  32       4.566 -17.855  -6.330  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.224 -17.901  -4.051  1.00  0.00           H  
ATOM    467  HA  MET A  32       1.066 -18.771  -5.629  1.00  0.00           H  
ATOM    468  HB2 MET A  32       0.537 -16.264  -4.314  1.00  0.00           H  
ATOM    469  HG2 MET A  32       1.942 -16.932  -6.547  1.00  0.00           H  
ATOM    470  HE1 MET A  32       4.511 -17.621  -7.383  1.00  0.00           H  
ATOM    471  HE2 MET A  32       5.598 -18.035  -6.069  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.983 -18.740  -6.123  1.00  0.00           H  
ATOM    473  N   SER A  33       2.328 -19.597  -3.263  1.00  0.00           N  
ATOM    474  CA  SER A  33       2.975 -20.023  -2.001  1.00  0.00           C  
ATOM    475  C   SER A  33       2.784 -19.205  -0.700  1.00  0.00           C  
ATOM    476  O   SER A  33       2.866 -17.986  -0.847  1.00  0.00           O  
ATOM    477  CB  SER A  33       4.456 -20.308  -2.330  1.00  0.00           C  
ATOM    478  OG  SER A  33       4.701 -21.538  -2.997  1.00  0.00           O  
ATOM    479  H   SER A  33       2.890 -19.716  -4.056  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.557 -20.994  -1.782  1.00  0.00           H  
ATOM    481  HB3 SER A  33       5.042 -20.231  -1.422  1.00  0.00           H  
ATOM    482  HG  SER A  33       5.552 -21.525  -3.442  1.00  0.00           H  
ATOM    483  N   PRO A  34       2.215 -19.684   0.448  1.00  0.00           N  
ATOM    484  CA  PRO A  34       2.243 -19.018   1.778  1.00  0.00           C  
ATOM    485  C   PRO A  34       3.471 -18.987   2.713  1.00  0.00           C  
ATOM    486  O   PRO A  34       4.130 -20.013   2.914  1.00  0.00           O  
ATOM    487  CB  PRO A  34       0.971 -19.499   2.500  1.00  0.00           C  
ATOM    488  CG  PRO A  34       0.150 -20.351   1.611  1.00  0.00           C  
ATOM    489  CD  PRO A  34       0.996 -20.524   0.379  1.00  0.00           C  
ATOM    490  HA  PRO A  34       2.072 -17.969   1.591  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       0.370 -18.642   2.753  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      -0.049 -21.297   2.094  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       1.269 -21.565   0.295  1.00  0.00           H  
ATOM    494  N   LYS A  35       3.769 -17.748   3.158  1.00  0.00           N  
ATOM    495  CA  LYS A  35       4.877 -17.184   3.952  1.00  0.00           C  
ATOM    496  C   LYS A  35       4.522 -16.689   5.369  1.00  0.00           C  
ATOM    497  O   LYS A  35       5.185 -17.231   6.261  1.00  0.00           O  
ATOM    498  CB  LYS A  35       5.852 -16.272   3.169  1.00  0.00           C  
ATOM    499  CG  LYS A  35       5.659 -14.957   2.411  1.00  0.00           C  
ATOM    500  CD  LYS A  35       5.963 -13.633   3.119  1.00  0.00           C  
ATOM    501  CE  LYS A  35       4.865 -12.566   3.088  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       5.145 -11.282   3.793  1.00  0.00           N  
ATOM    503  H   LYS A  35       3.118 -17.073   2.876  1.00  0.00           H  
ATOM    504  HA  LYS A  35       5.515 -18.031   4.149  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       6.368 -16.946   2.496  1.00  0.00           H  
ATOM    506  HG3 LYS A  35       4.784 -15.022   1.776  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       6.831 -13.264   2.576  1.00  0.00           H  
ATOM    508  HE3 LYS A  35       3.929 -13.008   3.409  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       5.358 -11.433   4.796  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       5.935 -10.804   3.305  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       4.313 -10.663   3.829  1.00  0.00           H  
ATOM    512  N   ASN A  36       3.365 -16.022   5.584  1.00  0.00           N  
ATOM    513  CA  ASN A  36       2.930 -15.280   6.779  1.00  0.00           C  
ATOM    514  C   ASN A  36       2.153 -16.307   7.635  1.00  0.00           C  
ATOM    515  O   ASN A  36       1.165 -16.897   7.134  1.00  0.00           O  
ATOM    516  CB  ASN A  36       1.913 -14.105   6.718  1.00  0.00           C  
ATOM    517  CG  ASN A  36       1.832 -12.919   7.643  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       0.657 -12.623   7.855  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       2.775 -11.989   7.738  1.00  0.00           N  
ATOM    520  OXT ASN A  36       2.378 -16.485   8.852  1.00  0.00           O  
ATOM    521  H   ASN A  36       2.624 -16.227   4.975  1.00  0.00           H  
ATOM    522  HA  ASN A  36       3.902 -14.907   7.094  1.00  0.00           H  
ATOM    523  HB3 ASN A  36       0.968 -14.569   6.972  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       3.602 -12.078   7.222  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       2.626 -11.292   8.410  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       4.758  14.920  18.737  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.395  15.242  18.224  1.00  0.00           C  
ATOM      3  C   MET A   1       3.109  16.751  18.139  1.00  0.00           C  
ATOM      4  O   MET A   1       3.379  17.484  19.096  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.257  14.381  18.804  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.109  12.939  18.312  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.495  12.136  18.446  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.481  11.218  19.986  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.893  15.303  19.694  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.474  15.341  18.111  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.915  13.892  18.756  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.431  14.937  17.190  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.344  14.366  19.880  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.878  12.327  18.770  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.014  10.285  19.874  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.952  11.817  20.750  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.537  11.014  20.283  1.00  0.00           H  
ATOM     18  N   ILE A   2       2.966  17.169  16.868  1.00  0.00           N  
ATOM     19  CA  ILE A   2       2.463  18.438  16.309  1.00  0.00           C  
ATOM     20  C   ILE A   2       1.103  18.320  15.588  1.00  0.00           C  
ATOM     21  O   ILE A   2       0.866  17.364  14.842  1.00  0.00           O  
ATOM     22  CB  ILE A   2       3.599  19.233  15.593  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       3.716  20.767  15.698  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       4.248  18.765  14.292  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       2.657  21.813  15.398  1.00  0.00           C  
ATOM     26  H   ILE A   2       3.406  16.581  16.220  1.00  0.00           H  
ATOM     27  HA  ILE A   2       2.245  19.043  17.174  1.00  0.00           H  
ATOM     28  HB  ILE A   2       4.398  18.953  16.262  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       4.007  20.964  16.718  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       4.890  19.553  13.925  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       4.856  17.893  14.485  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.512  18.533  13.538  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       1.997  21.907  16.248  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       3.141  22.770  15.253  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       2.091  21.562  14.515  1.00  0.00           H  
ATOM     36  N   SER A   3       0.198  19.252  15.933  1.00  0.00           N  
ATOM     37  CA  SER A   3      -1.103  19.586  15.330  1.00  0.00           C  
ATOM     38  C   SER A   3      -1.044  20.739  14.315  1.00  0.00           C  
ATOM     39  O   SER A   3      -0.661  21.861  14.665  1.00  0.00           O  
ATOM     40  CB  SER A   3      -2.221  19.805  16.368  1.00  0.00           C  
ATOM     41  OG  SER A   3      -2.572  18.683  17.162  1.00  0.00           O  
ATOM     42  H   SER A   3       0.466  19.826  16.679  1.00  0.00           H  
ATOM     43  HA  SER A   3      -1.398  18.717  14.764  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -3.092  20.169  15.835  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.058  18.972  17.938  1.00  0.00           H  
ATOM     46  N   ASP A   4      -0.955  20.253  13.067  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -0.934  20.920  11.753  1.00  0.00           C  
ATOM     48  C   ASP A   4      -1.929  20.306  10.739  1.00  0.00           C  
ATOM     49  O   ASP A   4      -2.201  19.104  10.812  1.00  0.00           O  
ATOM     50  CB  ASP A   4       0.457  20.975  11.087  1.00  0.00           C  
ATOM     51  CG  ASP A   4       1.695  21.530  11.781  1.00  0.00           C  
ATOM     52  OD1 ASP A   4       1.923  22.759  11.723  1.00  0.00           O  
ATOM     53  OD2 ASP A   4       2.631  20.726  11.990  1.00  0.00           O  
ATOM     54  H   ASP A   4      -0.916  19.275  13.037  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -1.249  21.938  11.924  1.00  0.00           H  
ATOM     56  HB2 ASP A   4       0.712  19.976  10.766  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.519  21.143   9.860  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.331  20.964   8.631  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.561  20.968   7.279  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.540  21.663   7.248  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.436  22.048   8.670  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -5.700  22.056   9.537  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -6.971  21.357   9.078  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -7.845  22.030   8.487  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -7.206  20.206   9.502  1.00  0.00           O  
ATOM     66  H   GLU A   5      -2.411  22.083  10.113  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -3.821  20.006   8.717  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.718  22.232   7.642  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -5.920  23.097   9.746  1.00  0.00           H  
ATOM     70  N   GLN A   6      -3.047  20.362   6.160  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -2.504  19.963   4.827  1.00  0.00           C  
ATOM     72  C   GLN A   6      -1.671  18.668   4.702  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.537  18.225   3.557  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.090  21.236   4.051  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.715  21.865   2.803  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -1.840  22.269   1.619  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -1.306  23.379   1.557  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -2.041  21.622   0.475  1.00  0.00           N  
ATOM     79  H   GLN A   6      -4.020  20.263   6.198  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.270  19.531   4.179  1.00  0.00           H  
ATOM     81  HB3 GLN A   6      -1.050  21.433   4.174  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.507  21.226   2.442  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -2.734  20.930   0.445  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -1.467  21.845  -0.287  1.00  0.00           H  
ATOM     85  N   LEU A   7      -1.723  17.798   5.723  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -1.133  16.458   5.915  1.00  0.00           C  
ATOM     87  C   LEU A   7      -1.565  15.283   5.006  1.00  0.00           C  
ATOM     88  O   LEU A   7      -0.824  14.300   4.964  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -1.112  16.147   7.424  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -0.082  16.642   8.463  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       1.229  15.872   8.508  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       0.301  18.113   8.556  1.00  0.00           C  
ATOM     93  H   LEU A   7      -2.122  18.169   6.536  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -0.075  16.559   5.728  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -2.077  16.433   7.818  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -0.586  16.429   9.389  1.00  0.00           H  
ATOM     97 HD11 LEU A   7       1.633  15.916   7.505  1.00  0.00           H  
ATOM     98 HD12 LEU A   7       1.895  16.335   9.223  1.00  0.00           H  
ATOM     99 HD13 LEU A   7       1.047  14.849   8.804  1.00  0.00           H  
ATOM    100 HD21 LEU A   7       0.621  18.485   7.593  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -0.547  18.688   8.896  1.00  0.00           H  
ATOM    102 HD23 LEU A   7       1.106  18.223   9.269  1.00  0.00           H  
ATOM    103  N   ASN A   8      -2.508  15.496   4.078  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -2.752  14.927   2.735  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.598  14.893   1.709  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.639  14.073   0.786  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.036  15.635   2.254  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -5.115  14.803   1.538  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -4.919  13.774   0.884  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -6.350  15.297   1.479  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.244  16.005   4.474  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.026  13.895   2.881  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.451  16.130   3.127  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -6.529  16.154   1.918  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -6.998  14.847   0.897  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.477  15.567   2.000  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.893  15.376   1.495  1.00  0.00           C  
ATOM    118  C   SER A   9       1.666  14.140   1.967  1.00  0.00           C  
ATOM    119  O   SER A   9       2.526  13.755   1.170  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.678  16.668   1.739  1.00  0.00           C  
ATOM    121  OG  SER A   9       2.589  17.190   0.791  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.618  16.391   2.511  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.811  15.283   0.425  1.00  0.00           H  
ATOM    124  HB3 SER A   9       2.137  16.608   2.719  1.00  0.00           H  
ATOM    125  HG  SER A   9       2.596  18.150   0.853  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.141  13.404   2.967  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.242  11.967   3.256  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.499  11.032   2.294  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.241  10.238   1.721  1.00  0.00           O  
ATOM    130  CB  LEU A  10       1.104  11.726   4.770  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.688  10.451   5.533  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.417  10.256   6.860  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.806  10.463   5.819  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.584  13.846   3.644  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.285  11.755   3.105  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       2.056  12.012   5.187  1.00  0.00           H  
ATOM    137  HG  LEU A  10       0.888   9.580   4.927  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.070   9.347   7.330  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       2.478  10.170   6.678  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       1.232  11.087   7.525  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.103  11.492   5.656  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -1.324   9.849   5.098  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -1.012  10.104   6.819  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.771  11.218   1.916  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.557  10.386   0.994  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.167  10.278  -0.491  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.479   9.263  -1.120  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.983  10.883   1.107  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.281  11.879   2.428  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.569   9.381   1.388  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.664  10.087   1.371  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.070  11.710   1.796  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.070  11.190   0.081  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.172  11.109  -0.818  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.828  11.061  -1.896  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.147  10.387  -1.472  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.177   9.220  -1.859  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.791  12.412  -2.675  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.140  12.500  -4.074  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       2.016  13.321  -2.762  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.349  12.739  -4.192  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.041  11.703  -0.068  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.492  10.274  -2.554  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.119  12.901  -1.979  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.431  11.647  -4.680  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.866  12.733  -3.096  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.804  14.113  -3.469  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.214  13.778  -1.803  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.545  13.582  -3.546  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.611  12.944  -5.220  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.904  11.883  -3.842  1.00  0.00           H  
ATOM    172  N   THR A  13       2.918  10.834  -0.467  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.208  10.324   0.060  1.00  0.00           C  
ATOM    174  C   THR A  13       4.367   8.825   0.386  1.00  0.00           C  
ATOM    175  O   THR A  13       4.954   8.125  -0.439  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.829  11.413   0.981  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.135  11.763   0.503  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.860  11.608   2.500  1.00  0.00           C  
ATOM    179  H   THR A  13       2.619  11.723  -0.170  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.852  10.411  -0.802  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.132  12.191   0.732  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.374  11.188  -0.227  1.00  0.00           H  
ATOM    183 HG21 THR A  13       4.032  12.198   2.896  1.00  0.00           H  
ATOM    184 HG22 THR A  13       5.048  10.657   2.982  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.650  12.298   2.747  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.540   8.390   1.340  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.889   7.147   1.787  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.124   6.238   0.826  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.244   5.020   0.992  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.235   7.509   3.139  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.900   6.999   3.630  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.232   7.494   3.000  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.746   5.911   4.484  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.426   6.801   3.060  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.460   5.230   4.571  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.540   5.639   3.807  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.324   9.157   1.886  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.653   6.442   1.996  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.949   7.260   3.909  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.055   8.139   2.144  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.587   5.579   5.076  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.181   7.115   2.359  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.535   4.334   5.170  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.441   5.041   3.770  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.592   6.871  -0.221  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.574   6.423  -1.159  1.00  0.00           C  
ATOM    207  C   GLY A  15       1.057   5.861  -2.486  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.427   4.847  -2.793  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.849   7.811  -0.307  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.056   5.684  -0.681  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.057   7.274  -1.372  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.180   6.334  -3.063  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.123   5.583  -3.872  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.803   4.357  -3.222  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.823   3.340  -3.929  1.00  0.00           O  
ATOM    216  CB  ILE A  16       4.004   6.414  -4.839  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.854   7.660  -4.535  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.618   6.326  -6.313  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.163   8.950  -4.200  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.322   7.272  -3.312  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.390   5.249  -4.575  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.760   5.693  -4.672  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.475   7.463  -3.679  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.633   6.758  -6.412  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.323   6.884  -6.914  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.606   5.298  -6.644  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.160   8.552  -4.069  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.611   9.370  -3.309  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.259   9.645  -5.023  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.048   4.351  -1.887  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.440   3.264  -0.982  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.310   2.291  -0.591  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.631   1.102  -0.676  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.315   3.648   0.250  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.678   2.976   0.284  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.846   5.065   0.316  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.240   5.186  -1.401  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.150   2.747  -1.602  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.789   3.432   1.165  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.093   3.218  -0.683  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.281   3.408   1.071  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.588   1.911   0.435  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.283   5.102  -0.670  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.055   5.789   0.443  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.581   5.152   1.105  1.00  0.00           H  
ATOM    246  N   MET A  18       2.035   2.703  -0.405  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.821   1.876  -0.335  1.00  0.00           C  
ATOM    248  C   MET A  18       0.368   1.244  -1.663  1.00  0.00           C  
ATOM    249  O   MET A  18       0.244   0.020  -1.601  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.259   2.683   0.390  1.00  0.00           C  
ATOM    251  CG  MET A  18      -1.202   2.059   1.418  1.00  0.00           C  
ATOM    252  SD  MET A  18      -0.671   1.847   3.131  1.00  0.00           S  
ATOM    253  CE  MET A  18      -2.278   1.486   3.840  1.00  0.00           C  
ATOM    254  H   MET A  18       1.831   3.634  -0.129  1.00  0.00           H  
ATOM    255  HA  MET A  18       0.975   1.125   0.414  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.316   3.441   0.897  1.00  0.00           H  
ATOM    257  HG2 MET A  18      -2.105   2.651   1.445  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -2.992   2.203   3.463  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -2.592   0.495   3.544  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -2.240   1.556   4.918  1.00  0.00           H  
ATOM    261  N   MET A  19       0.486   1.910  -2.830  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.205   1.466  -4.195  1.00  0.00           C  
ATOM    263  C   MET A  19       1.133   0.399  -4.791  1.00  0.00           C  
ATOM    264  O   MET A  19       0.526  -0.556  -5.280  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.022   2.697  -5.122  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.312   3.426  -5.303  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.480   5.227  -5.176  1.00  0.00           S  
ATOM    268  CE  MET A  19      -0.597   6.209  -6.392  1.00  0.00           C  
ATOM    269  H   MET A  19       0.662   2.871  -2.833  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.697   0.909  -3.984  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.412   2.421  -6.095  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.705   3.151  -6.270  1.00  0.00           H  
ATOM    273  HE1 MET A  19       0.455   6.242  -6.147  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -0.738   5.813  -7.386  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -0.984   7.219  -6.369  1.00  0.00           H  
ATOM    276  N   THR A  20       2.357   0.298  -4.250  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.307  -0.811  -4.355  1.00  0.00           C  
ATOM    278  C   THR A  20       3.095  -2.025  -3.437  1.00  0.00           C  
ATOM    279  O   THR A  20       3.067  -3.097  -4.041  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.788  -0.371  -4.267  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.083   0.683  -3.337  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.448  -0.011  -5.595  1.00  0.00           C  
ATOM    283  H   THR A  20       2.679   1.024  -3.675  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.131  -1.207  -5.345  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.196  -1.286  -3.857  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.409   1.365  -3.383  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.732   0.506  -6.210  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.320   0.599  -5.385  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.706  -0.880  -6.178  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.634  -1.863  -2.188  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.242  -2.842  -1.173  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.836  -3.467  -1.342  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.781  -4.663  -1.045  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.504  -2.310   0.248  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.799  -2.459   1.057  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       5.032  -1.716   0.576  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.521  -2.096   2.507  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.809  -1.000  -1.783  1.00  0.00           H  
ATOM    299  HA  LEU A  21       3.041  -3.562  -1.268  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.498  -1.250   0.117  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.043  -3.502   0.994  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       5.136  -2.101  -0.431  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       4.867  -0.648   0.584  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       5.878  -1.958   1.206  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.068  -1.116   2.544  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       2.836  -2.826   2.914  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       4.438  -2.086   3.078  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.160  -2.812  -1.983  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.473  -3.242  -2.516  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.488  -4.190  -3.724  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.256  -5.157  -3.716  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.578  -2.167  -2.544  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.022  -2.555  -2.840  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.371  -0.833  -3.201  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -4.985  -2.891  -1.730  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.024  -1.843  -2.053  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.956  -3.673  -1.668  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.353  -1.897  -1.543  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.767  -3.381  -3.515  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.360  -0.871  -2.838  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.508  -0.886  -4.270  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.952  -0.052  -2.731  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.426  -2.404  -0.943  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.970  -2.474  -1.903  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.050  -3.963  -1.608  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.708  -3.818  -4.752  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.323  -4.452  -6.008  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.668  -5.603  -5.755  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.612  -6.569  -6.522  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.121  -3.283  -6.918  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.630  -3.779  -8.262  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.992  -2.427  -7.517  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.156  -3.019  -4.660  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.215  -4.753  -6.520  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.728  -2.712  -6.210  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.095  -4.721  -8.248  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.353  -3.092  -9.053  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.694  -3.956  -8.288  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.592  -2.011  -6.724  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.547  -1.633  -8.100  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.610  -3.019  -8.178  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.294  -5.596  -4.561  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.046  -6.667  -3.902  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.308  -7.704  -3.029  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.442  -8.894  -3.332  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.486  -6.146  -3.626  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.694  -6.477  -4.512  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.025  -6.339  -2.225  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.800  -5.718  -5.807  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.568  -4.713  -4.243  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.047  -7.137  -4.841  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.227  -5.098  -3.769  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.572  -6.171  -3.960  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       3.021  -6.376  -1.841  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.529  -7.285  -2.087  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.635  -5.505  -1.906  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.757  -5.467  -5.975  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.425  -4.848  -5.661  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.197  -6.349  -6.589  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.296  -7.210  -2.302  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.867  -7.814  -1.623  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.848  -8.603  -2.515  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.929  -9.800  -2.230  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.365  -6.886  -0.493  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.828  -6.885   0.942  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.491  -7.109   1.343  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.702  -6.508   1.964  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.864  -7.014   2.686  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.338  -6.388   3.298  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.038  -6.659   3.680  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.310  -6.560   5.014  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.387  -6.236  -2.217  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.534  -8.582  -0.965  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.184  -5.871  -0.833  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.124  -7.547   0.571  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.729  -6.310   1.691  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.809  -7.448   2.966  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.071  -6.096   4.037  1.00  0.00           H  
ATOM    379  HH  TYR A  25      -0.383  -6.927   5.571  1.00  0.00           H  
ATOM    380  N   HIS A  26      -1.979  -8.200  -3.788  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.571  -8.892  -4.940  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.790 -10.007  -5.655  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.400 -10.780  -6.404  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.085  -7.765  -5.862  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.880  -7.834  -7.137  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.208  -8.151  -7.316  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.271  -8.135  -8.294  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.375  -8.709  -8.504  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.207  -8.719  -9.123  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.883  -7.233  -3.905  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.285  -9.429  -4.353  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.529  -6.994  -5.251  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.934  -7.946  -6.691  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.322  -8.557  -7.983  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.302  -9.107  -8.889  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -3.981  -9.372  -9.819  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.492 -10.112  -5.337  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.433 -11.206  -5.661  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.699 -12.245  -4.558  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.856 -13.409  -4.937  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.671 -10.531  -6.240  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.132  -9.406  -4.746  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.014 -11.767  -6.463  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.555 -11.138  -6.104  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.516 -10.360  -7.296  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.749  -9.569  -5.736  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.365 -11.906  -3.302  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.439 -12.675  -2.057  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.892 -13.311  -1.611  1.00  0.00           C  
ATOM    410  O   VAL A  28      -1.028 -14.483  -1.971  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.365 -12.018  -0.990  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.535 -11.172  -1.460  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       0.995 -11.435   0.369  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.565 -10.976  -3.107  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.025 -13.535  -2.348  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.906 -12.902  -0.762  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.094 -10.406  -2.090  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.068 -10.796  -0.596  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.212 -11.764  -2.057  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.434 -10.534   0.217  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.421 -12.131   0.962  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.902 -11.185   0.903  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.932 -12.502  -1.349  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.303 -12.725  -0.860  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.296 -13.239  -1.923  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.858 -14.315  -1.705  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.684 -11.382  -0.209  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.628 -11.382   1.003  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -4.249 -11.722   2.150  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -5.823 -11.050   0.840  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.705 -11.553  -1.418  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.243 -13.418  -0.039  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.753 -10.883   0.037  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.397 -12.558  -3.080  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.924 -12.899  -4.415  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.990 -13.616  -5.413  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.774 -13.515  -5.238  1.00  0.00           O  
ATOM    438  CB  SER A  30      -5.495 -11.594  -4.983  1.00  0.00           C  
ATOM    439  OG  SER A  30      -6.906 -11.467  -4.983  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.117 -11.623  -3.003  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.806 -13.498  -4.291  1.00  0.00           H  
ATOM    442  HB3 SER A  30      -5.092 -11.446  -5.972  1.00  0.00           H  
ATOM    443  HG  SER A  30      -7.206 -11.257  -5.871  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.527 -14.269  -6.463  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.911 -15.071  -7.538  1.00  0.00           C  
ATOM    446  C   THR A  31      -3.543 -14.226  -8.774  1.00  0.00           C  
ATOM    447  O   THR A  31      -4.401 -13.537  -9.337  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.763 -16.358  -7.763  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -4.876 -17.094  -6.537  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -4.314 -17.508  -8.661  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.506 -14.241  -6.495  1.00  0.00           H  
ATOM    452  HA  THR A  31      -2.967 -15.425  -7.153  1.00  0.00           H  
ATOM    453  HB  THR A  31      -5.758 -16.071  -8.068  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -4.016 -17.158  -6.116  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -5.113 -18.226  -8.775  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -3.989 -17.119  -9.617  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -3.550 -18.096  -8.180  1.00  0.00           H  
ATOM    458  N   MET A  32      -2.242 -13.891  -8.716  1.00  0.00           N  
ATOM    459  CA  MET A  32      -1.291 -13.373  -9.712  1.00  0.00           C  
ATOM    460  C   MET A  32      -0.036 -14.250  -9.880  1.00  0.00           C  
ATOM    461  O   MET A  32       0.366 -14.911  -8.917  1.00  0.00           O  
ATOM    462  CB  MET A  32      -0.841 -11.942  -9.368  1.00  0.00           C  
ATOM    463  CG  MET A  32      -1.275 -10.848 -10.334  1.00  0.00           C  
ATOM    464  SD  MET A  32      -0.059  -9.517 -10.409  1.00  0.00           S  
ATOM    465  CE  MET A  32       0.041  -9.205 -12.170  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.831 -14.070  -7.845  1.00  0.00           H  
ATOM    467  HA  MET A  32      -1.795 -13.335 -10.666  1.00  0.00           H  
ATOM    468  HB2 MET A  32      -1.230 -11.683  -8.394  1.00  0.00           H  
ATOM    469  HG2 MET A  32      -1.408 -11.267 -11.320  1.00  0.00           H  
ATOM    470  HE1 MET A  32      -0.873  -8.739 -12.505  1.00  0.00           H  
ATOM    471  HE2 MET A  32       0.872  -8.547 -12.375  1.00  0.00           H  
ATOM    472  HE3 MET A  32       0.182 -10.140 -12.694  1.00  0.00           H  
ATOM    473  N   SER A  33       0.423 -14.446 -11.127  1.00  0.00           N  
ATOM    474  CA  SER A  33       1.832 -14.525 -11.551  1.00  0.00           C  
ATOM    475  C   SER A  33       2.359 -13.283 -12.302  1.00  0.00           C  
ATOM    476  O   SER A  33       1.724 -12.950 -13.305  1.00  0.00           O  
ATOM    477  CB  SER A  33       2.157 -15.859 -12.266  1.00  0.00           C  
ATOM    478  OG  SER A  33       1.965 -17.041 -11.500  1.00  0.00           O  
ATOM    479  H   SER A  33      -0.254 -14.597 -11.819  1.00  0.00           H  
ATOM    480  HA  SER A  33       2.369 -14.438 -10.619  1.00  0.00           H  
ATOM    481  HB2 SER A  33       1.558 -15.958 -13.160  1.00  0.00           H  
ATOM    482  HG  SER A  33       2.689 -17.655 -11.652  1.00  0.00           H  
ATOM    483  N   PRO A  34       3.195 -12.381 -11.711  1.00  0.00           N  
ATOM    484  CA  PRO A  34       3.942 -11.287 -12.392  1.00  0.00           C  
ATOM    485  C   PRO A  34       5.212 -11.543 -13.231  1.00  0.00           C  
ATOM    486  O   PRO A  34       5.795 -10.575 -13.741  1.00  0.00           O  
ATOM    487  CB  PRO A  34       4.110 -10.194 -11.319  1.00  0.00           C  
ATOM    488  CG  PRO A  34       3.866 -10.826  -9.996  1.00  0.00           C  
ATOM    489  CD  PRO A  34       2.914 -11.944 -10.325  1.00  0.00           C  
ATOM    490  HA  PRO A  34       3.258 -10.855 -13.106  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       3.397  -9.412 -11.553  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       3.489 -10.083  -9.302  1.00  0.00           H  
ATOM    493  HD2 PRO A  34       3.042 -12.741  -9.610  1.00  0.00           H  
ATOM    494  N   LYS A  35       5.162 -12.725 -13.862  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.196 -13.572 -14.478  1.00  0.00           C  
ATOM    496  C   LYS A  35       5.770 -14.164 -15.835  1.00  0.00           C  
ATOM    497  O   LYS A  35       6.427 -13.740 -16.790  1.00  0.00           O  
ATOM    498  CB  LYS A  35       6.995 -14.550 -13.588  1.00  0.00           C  
ATOM    499  CG  LYS A  35       6.495 -15.462 -12.470  1.00  0.00           C  
ATOM    500  CD  LYS A  35       6.781 -16.948 -12.673  1.00  0.00           C  
ATOM    501  CE  LYS A  35       5.610 -17.851 -12.301  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       5.962 -19.140 -11.640  1.00  0.00           N  
ATOM    503  H   LYS A  35       4.249 -13.025 -14.046  1.00  0.00           H  
ATOM    504  HA  LYS A  35       6.974 -12.878 -14.750  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       7.824 -13.972 -13.196  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       7.089 -15.196 -11.607  1.00  0.00           H  
ATOM    507  HD3 LYS A  35       7.648 -17.163 -12.057  1.00  0.00           H  
ATOM    508  HE3 LYS A  35       5.035 -18.014 -13.205  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       6.022 -19.041 -10.609  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       5.266 -19.866 -11.917  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       6.926 -19.438 -11.883  1.00  0.00           H  
ATOM    512  N   ASN A  36       4.531 -14.662 -16.004  1.00  0.00           N  
ATOM    513  CA  ASN A  36       4.066 -15.701 -16.937  1.00  0.00           C  
ATOM    514  C   ASN A  36       3.994 -15.198 -18.391  1.00  0.00           C  
ATOM    515  O   ASN A  36       3.312 -14.185 -18.678  1.00  0.00           O  
ATOM    516  CB  ASN A  36       2.651 -16.255 -16.643  1.00  0.00           C  
ATOM    517  CG  ASN A  36       2.284 -17.725 -16.757  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       3.018 -18.710 -16.653  1.00  0.00           O  
ATOM    519  ND2 ASN A  36       1.066 -17.802 -17.273  1.00  0.00           N  
ATOM    520  OXT ASN A  36       4.534 -15.861 -19.304  1.00  0.00           O  
ATOM    521  H   ASN A  36       3.826 -14.248 -15.463  1.00  0.00           H  
ATOM    522  HA  ASN A  36       4.811 -16.478 -16.778  1.00  0.00           H  
ATOM    523  HB2 ASN A  36       2.016 -15.825 -15.887  1.00  0.00           H  
ATOM    524 HD21 ASN A  36       0.618 -16.951 -17.460  1.00  0.00           H  
ATOM    525 HD22 ASN A  36       0.775 -18.658 -17.649  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       0.526  23.565  15.915  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.653  23.951  14.483  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.375  23.245  13.576  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.222  23.335  12.354  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.155  24.004  14.126  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.100  22.830  13.894  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.324  23.072  12.584  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.551  22.510  11.066  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.402  23.858  16.280  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.264  24.039  16.473  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.622  22.537  16.033  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.351  24.988  14.469  1.00  0.00           H  
ATOM     13  HB3 MET A   1       2.582  24.573  14.944  1.00  0.00           H  
ATOM     14  HG2 MET A   1       3.644  22.642  14.809  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.483  22.425  11.200  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.769  23.204  10.269  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.952  21.543  10.798  1.00  0.00           H  
ATOM     18  N   ILE A   2      -1.603  23.053  14.095  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -2.669  22.103  13.722  1.00  0.00           C  
ATOM     20  C   ILE A   2      -4.046  22.787  13.873  1.00  0.00           C  
ATOM     21  O   ILE A   2      -4.452  23.142  14.985  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -2.474  20.628  14.202  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -3.381  19.621  13.461  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -2.310  20.408  15.707  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -3.023  18.169  13.178  1.00  0.00           C  
ATOM     26  H   ILE A   2      -1.886  23.749  14.723  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -2.573  22.005  12.652  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -1.485  20.390  13.840  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -4.340  19.589  13.957  1.00  0.00           H  
ATOM     30 HG21 ILE A   2      -3.032  20.983  16.266  1.00  0.00           H  
ATOM     31 HG22 ILE A   2      -2.409  19.359  15.948  1.00  0.00           H  
ATOM     32 HG23 ILE A   2      -1.318  20.724  15.993  1.00  0.00           H  
ATOM     33 HD11 ILE A   2      -3.119  17.561  14.066  1.00  0.00           H  
ATOM     34 HD12 ILE A   2      -3.715  17.788  12.439  1.00  0.00           H  
ATOM     35 HD13 ILE A   2      -2.019  18.086  12.789  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.596  23.167  12.702  1.00  0.00           N  
ATOM     37  CA  SER A   3      -5.940  23.662  12.355  1.00  0.00           C  
ATOM     38  C   SER A   3      -6.733  22.628  11.531  1.00  0.00           C  
ATOM     39  O   SER A   3      -7.398  21.856  12.226  1.00  0.00           O  
ATOM     40  CB  SER A   3      -5.896  25.105  11.805  1.00  0.00           C  
ATOM     41  OG  SER A   3      -7.100  25.791  11.494  1.00  0.00           O  
ATOM     42  H   SER A   3      -4.001  23.057  11.931  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.462  23.741  13.296  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -5.231  25.114  10.951  1.00  0.00           H  
ATOM     45  HG  SER A   3      -7.681  25.821  12.258  1.00  0.00           H  
ATOM     46  N   ASP A   4      -6.443  22.377  10.239  1.00  0.00           N  
ATOM     47  CA  ASP A   4      -7.006  21.414   9.271  1.00  0.00           C  
ATOM     48  C   ASP A   4      -6.046  20.279   8.866  1.00  0.00           C  
ATOM     49  O   ASP A   4      -4.822  20.432   8.925  1.00  0.00           O  
ATOM     50  CB  ASP A   4      -7.481  22.189   8.026  1.00  0.00           C  
ATOM     51  CG  ASP A   4      -8.748  21.751   7.307  1.00  0.00           C  
ATOM     52  OD1 ASP A   4      -9.862  22.088   7.767  1.00  0.00           O  
ATOM     53  OD2 ASP A   4      -8.639  21.154   6.214  1.00  0.00           O  
ATOM     54  H   ASP A   4      -5.801  23.004   9.846  1.00  0.00           H  
ATOM     55  HA  ASP A   4      -7.870  20.951   9.723  1.00  0.00           H  
ATOM     56  HB2 ASP A   4      -7.619  23.223   8.307  1.00  0.00           H  
ATOM     57  N   GLU A   5      -6.662  19.121   8.592  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -6.226  17.894   7.913  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.453  17.998   6.584  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.026  18.266   5.525  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -7.414  16.913   8.021  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -8.786  17.000   7.339  1.00  0.00           C  
ATOM     63  CD  GLU A   5     -10.101  16.956   8.110  1.00  0.00           C  
ATOM     64  OE1 GLU A   5     -10.601  18.054   8.437  1.00  0.00           O  
ATOM     65  OE2 GLU A   5     -10.859  15.976   7.935  1.00  0.00           O  
ATOM     66  H   GLU A   5      -7.479  18.991   9.115  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -5.494  17.468   8.583  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -6.982  15.968   7.733  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -8.796  16.184   6.625  1.00  0.00           H  
ATOM     70  N   GLN A   6      -4.122  18.064   6.750  1.00  0.00           N  
ATOM     71  CA  GLN A   6      -3.020  18.130   5.771  1.00  0.00           C  
ATOM     72  C   GLN A   6      -2.117  16.890   5.590  1.00  0.00           C  
ATOM     73  O   GLN A   6      -1.276  16.891   4.686  1.00  0.00           O  
ATOM     74  CB  GLN A   6      -2.295  19.466   5.996  1.00  0.00           C  
ATOM     75  CG  GLN A   6      -2.389  20.666   5.057  1.00  0.00           C  
ATOM     76  CD  GLN A   6      -2.340  20.627   3.533  1.00  0.00           C  
ATOM     77  OE1 GLN A   6      -2.915  19.763   2.871  1.00  0.00           O  
ATOM     78  NE2 GLN A   6      -1.324  21.272   2.965  1.00  0.00           N  
ATOM     79  H   GLN A   6      -3.855  18.241   7.676  1.00  0.00           H  
ATOM     80  HA  GLN A   6      -3.440  18.259   4.789  1.00  0.00           H  
ATOM     81  HB2 GLN A   6      -2.759  19.846   6.893  1.00  0.00           H  
ATOM     82  HG2 GLN A   6      -3.352  21.072   5.332  1.00  0.00           H  
ATOM     83 HE21 GLN A   6      -0.679  21.729   3.545  1.00  0.00           H  
ATOM     84 HE22 GLN A   6      -1.212  21.196   1.994  1.00  0.00           H  
ATOM     85  N   LEU A   7      -2.582  15.742   6.102  1.00  0.00           N  
ATOM     86  CA  LEU A   7      -2.254  14.328   5.859  1.00  0.00           C  
ATOM     87  C   LEU A   7      -2.632  13.759   4.464  1.00  0.00           C  
ATOM     88  O   LEU A   7      -2.478  12.561   4.205  1.00  0.00           O  
ATOM     89  CB  LEU A   7      -2.773  13.563   7.096  1.00  0.00           C  
ATOM     90  CG  LEU A   7      -2.196  13.535   8.531  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      -0.914  12.750   8.772  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      -2.063  14.799   9.375  1.00  0.00           C  
ATOM     93  H   LEU A   7      -3.196  15.872   6.852  1.00  0.00           H  
ATOM     94  HA  LEU A   7      -1.189  14.207   5.999  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      -3.800  13.871   7.211  1.00  0.00           H  
ATOM     96  HG  LEU A   7      -2.966  12.974   9.029  1.00  0.00           H  
ATOM     97 HD11 LEU A   7      -0.177  13.185   8.116  1.00  0.00           H  
ATOM     98 HD12 LEU A   7      -0.602  12.856   9.802  1.00  0.00           H  
ATOM     99 HD13 LEU A   7      -1.068  11.703   8.559  1.00  0.00           H  
ATOM    100 HD21 LEU A   7      -1.440  15.523   8.871  1.00  0.00           H  
ATOM    101 HD22 LEU A   7      -3.038  15.220   9.566  1.00  0.00           H  
ATOM    102 HD23 LEU A   7      -1.602  14.544  10.318  1.00  0.00           H  
ATOM    103  N   ASN A   8      -3.076  14.625   3.536  1.00  0.00           N  
ATOM    104  CA  ASN A   8      -3.048  14.644   2.057  1.00  0.00           C  
ATOM    105  C   ASN A   8      -1.665  14.754   1.379  1.00  0.00           C  
ATOM    106  O   ASN A   8      -1.456  13.985   0.436  1.00  0.00           O  
ATOM    107  CB  ASN A   8      -4.064  15.701   1.571  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -4.956  15.495   0.343  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -5.494  14.431   0.021  1.00  0.00           O  
ATOM    110  ND2 ASN A   8      -5.019  16.520  -0.501  1.00  0.00           N  
ATOM    111  H   ASN A   8      -3.692  15.258   3.953  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -3.454  13.694   1.751  1.00  0.00           H  
ATOM    113  HB2 ASN A   8      -4.727  15.883   2.405  1.00  0.00           H  
ATOM    114 HD21 ASN A   8      -4.481  17.313  -0.298  1.00  0.00           H  
ATOM    115 HD22 ASN A   8      -5.554  16.425  -1.318  1.00  0.00           H  
ATOM    116  N   SER A   9      -0.683  15.448   1.982  1.00  0.00           N  
ATOM    117  CA  SER A   9       0.755  15.497   1.667  1.00  0.00           C  
ATOM    118  C   SER A   9       1.587  14.298   2.155  1.00  0.00           C  
ATOM    119  O   SER A   9       2.563  13.993   1.459  1.00  0.00           O  
ATOM    120  CB  SER A   9       1.478  16.800   2.054  1.00  0.00           C  
ATOM    121  OG  SER A   9       0.737  18.017   2.039  1.00  0.00           O  
ATOM    122  H   SER A   9      -0.983  16.074   2.673  1.00  0.00           H  
ATOM    123  HA  SER A   9       0.817  15.450   0.593  1.00  0.00           H  
ATOM    124  HB2 SER A   9       2.048  16.616   2.950  1.00  0.00           H  
ATOM    125  HG  SER A   9      -0.190  17.869   2.247  1.00  0.00           H  
ATOM    126  N   LEU A  10       1.042  13.485   3.079  1.00  0.00           N  
ATOM    127  CA  LEU A  10       1.226  12.052   3.327  1.00  0.00           C  
ATOM    128  C   LEU A  10       0.520  11.115   2.337  1.00  0.00           C  
ATOM    129  O   LEU A  10       1.298  10.350   1.772  1.00  0.00           O  
ATOM    130  CB  LEU A  10       0.979  11.810   4.820  1.00  0.00           C  
ATOM    131  CG  LEU A  10       0.864  10.459   5.555  1.00  0.00           C  
ATOM    132  CD1 LEU A  10       1.775  10.300   6.768  1.00  0.00           C  
ATOM    133  CD2 LEU A  10      -0.587  10.239   5.950  1.00  0.00           C  
ATOM    134  H   LEU A  10       0.393  13.835   3.725  1.00  0.00           H  
ATOM    135  HA  LEU A  10       2.279  11.875   3.235  1.00  0.00           H  
ATOM    136  HB2 LEU A  10       1.718  12.398   5.341  1.00  0.00           H  
ATOM    137  HG  LEU A  10       1.123   9.670   4.867  1.00  0.00           H  
ATOM    138 HD11 LEU A  10       1.610  11.094   7.482  1.00  0.00           H  
ATOM    139 HD12 LEU A  10       1.580   9.349   7.242  1.00  0.00           H  
ATOM    140 HD13 LEU A  10       2.805  10.321   6.443  1.00  0.00           H  
ATOM    141 HD21 LEU A  10      -1.088  11.020   5.384  1.00  0.00           H  
ATOM    142 HD22 LEU A  10      -0.894   9.240   5.671  1.00  0.00           H  
ATOM    143 HD23 LEU A  10      -0.723  10.368   7.014  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.748  11.284   1.936  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.536  10.422   1.044  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.142  10.254  -0.434  1.00  0.00           C  
ATOM    147  O   ALA A  11      -1.443   9.211  -1.024  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -2.972  10.905   1.118  1.00  0.00           C  
ATOM    149  H   ALA A  11      -1.259  11.975   2.408  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -1.545   9.435   1.479  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -3.639  10.120   1.445  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -3.067  11.778   1.748  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -3.084  11.137   0.076  1.00  0.00           H  
ATOM    154  N   ILE A  12      -0.172  11.094  -0.803  1.00  0.00           N  
ATOM    155  CA  ILE A  12       0.817  11.044  -1.890  1.00  0.00           C  
ATOM    156  C   ILE A  12       2.149  10.389  -1.478  1.00  0.00           C  
ATOM    157  O   ILE A  12       2.195   9.220  -1.862  1.00  0.00           O  
ATOM    158  CB  ILE A  12       0.741  12.383  -2.687  1.00  0.00           C  
ATOM    159  CG1 ILE A  12       0.109  12.400  -4.097  1.00  0.00           C  
ATOM    160  CG2 ILE A  12       1.933  13.333  -2.779  1.00  0.00           C  
ATOM    161  CD1 ILE A  12      -1.386  12.556  -4.260  1.00  0.00           C  
ATOM    162  H   ILE A  12       0.022  11.731  -0.085  1.00  0.00           H  
ATOM    163  HA  ILE A  12       0.478  10.246  -2.534  1.00  0.00           H  
ATOM    164  HB  ILE A  12       0.048  12.863  -2.006  1.00  0.00           H  
ATOM    165 HG13 ILE A  12       0.444  11.534  -4.659  1.00  0.00           H  
ATOM    166 HG21 ILE A  12       2.794  12.761  -3.118  1.00  0.00           H  
ATOM    167 HG22 ILE A  12       1.700  14.122  -3.483  1.00  0.00           H  
ATOM    168 HG23 ILE A  12       2.112  13.786  -1.816  1.00  0.00           H  
ATOM    169 HD11 ILE A  12      -1.659  13.355  -3.588  1.00  0.00           H  
ATOM    170 HD12 ILE A  12      -1.624  12.787  -5.289  1.00  0.00           H  
ATOM    171 HD13 ILE A  12      -1.897  11.650  -3.971  1.00  0.00           H  
ATOM    172  N   THR A  13       2.905  10.844  -0.466  1.00  0.00           N  
ATOM    173  CA  THR A  13       4.196  10.353   0.072  1.00  0.00           C  
ATOM    174  C   THR A  13       4.393   8.853   0.386  1.00  0.00           C  
ATOM    175  O   THR A  13       5.016   8.167  -0.428  1.00  0.00           O  
ATOM    176  CB  THR A  13       4.770  11.455   1.009  1.00  0.00           C  
ATOM    177  OG1 THR A  13       6.078  11.829   0.551  1.00  0.00           O  
ATOM    178  CG2 THR A  13       4.741  11.653   2.530  1.00  0.00           C  
ATOM    179  H   THR A  13       2.587  11.736  -0.194  1.00  0.00           H  
ATOM    180  HA  THR A  13       4.852  10.462  -0.779  1.00  0.00           H  
ATOM    181  HB  THR A  13       4.066  12.217   0.735  1.00  0.00           H  
ATOM    182  HG1 THR A  13       6.438  11.131  -0.001  1.00  0.00           H  
ATOM    183 HG21 THR A  13       3.867  12.178   2.925  1.00  0.00           H  
ATOM    184 HG22 THR A  13       4.984  10.710   3.006  1.00  0.00           H  
ATOM    185 HG23 THR A  13       5.484  12.386   2.796  1.00  0.00           H  
ATOM    186  N   PHE A  14       3.532   8.395   1.296  1.00  0.00           N  
ATOM    187  CA  PHE A  14       2.890   7.148   1.744  1.00  0.00           C  
ATOM    188  C   PHE A  14       2.132   6.244   0.775  1.00  0.00           C  
ATOM    189  O   PHE A  14       2.356   5.032   0.872  1.00  0.00           O  
ATOM    190  CB  PHE A  14       2.242   7.490   3.103  1.00  0.00           C  
ATOM    191  CG  PHE A  14       0.908   6.980   3.602  1.00  0.00           C  
ATOM    192  CD1 PHE A  14      -0.235   7.519   3.034  1.00  0.00           C  
ATOM    193  CD2 PHE A  14       0.756   5.894   4.458  1.00  0.00           C  
ATOM    194  CE1 PHE A  14      -1.459   6.888   3.166  1.00  0.00           C  
ATOM    195  CE2 PHE A  14      -0.474   5.272   4.620  1.00  0.00           C  
ATOM    196  CZ  PHE A  14      -1.587   5.754   3.951  1.00  0.00           C  
ATOM    197  H   PHE A  14       3.275   9.163   1.822  1.00  0.00           H  
ATOM    198  HA  PHE A  14       3.653   6.441   1.950  1.00  0.00           H  
ATOM    199  HB2 PHE A  14       2.961   7.229   3.866  1.00  0.00           H  
ATOM    200  HD1 PHE A  14      -0.066   8.142   2.163  1.00  0.00           H  
ATOM    201  HD2 PHE A  14       1.616   5.526   4.998  1.00  0.00           H  
ATOM    202  HE1 PHE A  14      -2.134   7.047   2.343  1.00  0.00           H  
ATOM    203  HE2 PHE A  14      -0.550   4.365   5.203  1.00  0.00           H  
ATOM    204  HZ  PHE A  14      -2.533   5.234   4.013  1.00  0.00           H  
ATOM    205  N   GLY A  15       1.623   6.880  -0.280  1.00  0.00           N  
ATOM    206  CA  GLY A  15       0.556   6.448  -1.170  1.00  0.00           C  
ATOM    207  C   GLY A  15       0.998   5.860  -2.499  1.00  0.00           C  
ATOM    208  O   GLY A  15       0.335   4.865  -2.800  1.00  0.00           O  
ATOM    209  H   GLY A  15       1.959   7.786  -0.433  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -0.066   5.724  -0.660  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -0.068   7.307  -1.374  1.00  0.00           H  
ATOM    212  N   ILE A  16       2.126   6.306  -3.086  1.00  0.00           N  
ATOM    213  CA  ILE A  16       3.060   5.553  -3.904  1.00  0.00           C  
ATOM    214  C   ILE A  16       3.743   4.319  -3.271  1.00  0.00           C  
ATOM    215  O   ILE A  16       3.717   3.307  -3.983  1.00  0.00           O  
ATOM    216  CB  ILE A  16       3.921   6.379  -4.893  1.00  0.00           C  
ATOM    217  CG1 ILE A  16       4.776   7.632  -4.634  1.00  0.00           C  
ATOM    218  CG2 ILE A  16       3.491   6.281  -6.354  1.00  0.00           C  
ATOM    219  CD1 ILE A  16       4.094   8.912  -4.251  1.00  0.00           C  
ATOM    220  H   ILE A  16       2.283   7.244  -3.323  1.00  0.00           H  
ATOM    221  HA  ILE A  16       2.317   5.225  -4.599  1.00  0.00           H  
ATOM    222  HB  ILE A  16       4.683   5.662  -4.742  1.00  0.00           H  
ATOM    223 HG12 ILE A  16       5.472   7.447  -3.835  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       2.460   6.597  -6.409  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       4.103   6.925  -6.969  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       3.587   5.264  -6.705  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       3.102   8.508  -4.069  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.586   9.339  -3.388  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.129   9.609  -5.078  1.00  0.00           H  
ATOM    230  N   VAL A  17       4.014   4.290  -1.942  1.00  0.00           N  
ATOM    231  CA  VAL A  17       4.483   3.199  -1.077  1.00  0.00           C  
ATOM    232  C   VAL A  17       3.398   2.183  -0.669  1.00  0.00           C  
ATOM    233  O   VAL A  17       3.768   1.001  -0.672  1.00  0.00           O  
ATOM    234  CB  VAL A  17       5.326   3.641   0.156  1.00  0.00           C  
ATOM    235  CG1 VAL A  17       6.687   2.977   0.268  1.00  0.00           C  
ATOM    236  CG2 VAL A  17       5.862   5.058   0.144  1.00  0.00           C  
ATOM    237  H   VAL A  17       4.189   5.117  -1.437  1.00  0.00           H  
ATOM    238  HA  VAL A  17       5.213   2.716  -1.702  1.00  0.00           H  
ATOM    239  HB  VAL A  17       4.774   3.478   1.069  1.00  0.00           H  
ATOM    240 HG11 VAL A  17       7.153   3.291  -0.654  1.00  0.00           H  
ATOM    241 HG12 VAL A  17       7.226   3.370   1.119  1.00  0.00           H  
ATOM    242 HG13 VAL A  17       6.603   1.903   0.339  1.00  0.00           H  
ATOM    243 HG21 VAL A  17       6.235   5.096  -0.869  1.00  0.00           H  
ATOM    244 HG22 VAL A  17       5.084   5.786   0.317  1.00  0.00           H  
ATOM    245 HG23 VAL A  17       6.656   5.162   0.873  1.00  0.00           H  
ATOM    246  N   MET A  18       2.144   2.601  -0.376  1.00  0.00           N  
ATOM    247  CA  MET A  18       0.896   1.827  -0.321  1.00  0.00           C  
ATOM    248  C   MET A  18       0.372   1.236  -1.639  1.00  0.00           C  
ATOM    249  O   MET A  18       0.164   0.021  -1.591  1.00  0.00           O  
ATOM    250  CB  MET A  18      -0.175   2.653   0.397  1.00  0.00           C  
ATOM    251  CG  MET A  18      -0.761   2.175   1.729  1.00  0.00           C  
ATOM    252  SD  MET A  18      -2.423   2.700   2.213  1.00  0.00           S  
ATOM    253  CE  MET A  18      -3.662   1.846   1.236  1.00  0.00           C  
ATOM    254  H   MET A  18       1.956   3.537  -0.100  1.00  0.00           H  
ATOM    255  HA  MET A  18       1.027   1.039   0.393  1.00  0.00           H  
ATOM    256  HB2 MET A  18       0.352   3.575   0.579  1.00  0.00           H  
ATOM    257  HG3 MET A  18      -0.056   2.460   2.502  1.00  0.00           H  
ATOM    258  HE1 MET A  18      -4.645   2.178   1.541  1.00  0.00           H  
ATOM    259  HE2 MET A  18      -3.522   2.069   0.189  1.00  0.00           H  
ATOM    260  HE3 MET A  18      -3.588   0.780   1.395  1.00  0.00           H  
ATOM    261  N   MET A  19       0.499   1.914  -2.795  1.00  0.00           N  
ATOM    262  CA  MET A  19       0.232   1.467  -4.162  1.00  0.00           C  
ATOM    263  C   MET A  19       1.157   0.388  -4.733  1.00  0.00           C  
ATOM    264  O   MET A  19       0.557  -0.568  -5.230  1.00  0.00           O  
ATOM    265  CB  MET A  19       0.107   2.661  -5.138  1.00  0.00           C  
ATOM    266  CG  MET A  19      -1.200   3.421  -5.338  1.00  0.00           C  
ATOM    267  SD  MET A  19      -1.242   4.602  -6.704  1.00  0.00           S  
ATOM    268  CE  MET A  19      -2.932   5.175  -6.543  1.00  0.00           C  
ATOM    269  H   MET A  19       0.647   2.880  -2.784  1.00  0.00           H  
ATOM    270  HA  MET A  19      -0.687   0.927  -3.978  1.00  0.00           H  
ATOM    271  HB3 MET A  19       0.516   2.361  -6.095  1.00  0.00           H  
ATOM    272  HG2 MET A  19      -1.988   2.703  -5.504  1.00  0.00           H  
ATOM    273  HE1 MET A  19      -3.612   4.371  -6.781  1.00  0.00           H  
ATOM    274  HE2 MET A  19      -3.100   5.504  -5.528  1.00  0.00           H  
ATOM    275  HE3 MET A  19      -3.102   6.002  -7.217  1.00  0.00           H  
ATOM    276  N   THR A  20       2.372   0.292  -4.177  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.330  -0.809  -4.280  1.00  0.00           C  
ATOM    278  C   THR A  20       3.153  -2.013  -3.341  1.00  0.00           C  
ATOM    279  O   THR A  20       3.235  -3.096  -3.920  1.00  0.00           O  
ATOM    280  CB  THR A  20       4.806  -0.342  -4.263  1.00  0.00           C  
ATOM    281  OG1 THR A  20       5.124   0.779  -3.422  1.00  0.00           O  
ATOM    282  CG2 THR A  20       5.456  -0.073  -5.621  1.00  0.00           C  
ATOM    283  H   THR A  20       2.675   1.017  -3.592  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.116  -1.238  -5.250  1.00  0.00           H  
ATOM    285  HB  THR A  20       5.218  -1.225  -3.791  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.348   0.478  -2.539  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.719   0.257  -6.333  1.00  0.00           H  
ATOM    288 HG22 THR A  20       6.223   0.680  -5.477  1.00  0.00           H  
ATOM    289 HG23 THR A  20       5.864  -0.967  -6.062  1.00  0.00           H  
ATOM    290  N   LEU A  21       2.662  -1.883  -2.096  1.00  0.00           N  
ATOM    291  CA  LEU A  21       2.159  -2.895  -1.143  1.00  0.00           C  
ATOM    292  C   LEU A  21       0.768  -3.497  -1.429  1.00  0.00           C  
ATOM    293  O   LEU A  21       0.764  -4.723  -1.319  1.00  0.00           O  
ATOM    294  CB  LEU A  21       2.334  -2.554   0.352  1.00  0.00           C  
ATOM    295  CG  LEU A  21       3.437  -3.100   1.272  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.360  -2.340   2.588  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       3.347  -4.551   1.713  1.00  0.00           C  
ATOM    298  H   LEU A  21       2.751  -0.979  -1.752  1.00  0.00           H  
ATOM    299  HA  LEU A  21       2.836  -3.733  -1.229  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       2.576  -1.508   0.380  1.00  0.00           H  
ATOM    301  HG  LEU A  21       4.390  -2.989   0.783  1.00  0.00           H  
ATOM    302 HD11 LEU A  21       3.202  -1.287   2.406  1.00  0.00           H  
ATOM    303 HD12 LEU A  21       2.515  -2.752   3.122  1.00  0.00           H  
ATOM    304 HD13 LEU A  21       4.264  -2.483   3.162  1.00  0.00           H  
ATOM    305 HD21 LEU A  21       3.166  -5.145   0.829  1.00  0.00           H  
ATOM    306 HD22 LEU A  21       4.275  -4.834   2.191  1.00  0.00           H  
ATOM    307 HD23 LEU A  21       2.545  -4.663   2.428  1.00  0.00           H  
ATOM    308  N   ILE A  22      -0.198  -2.816  -2.083  1.00  0.00           N  
ATOM    309  CA  ILE A  22      -1.506  -3.249  -2.618  1.00  0.00           C  
ATOM    310  C   ILE A  22      -1.514  -4.212  -3.813  1.00  0.00           C  
ATOM    311  O   ILE A  22      -2.266  -5.192  -3.800  1.00  0.00           O  
ATOM    312  CB  ILE A  22      -2.621  -2.184  -2.641  1.00  0.00           C  
ATOM    313  CG1 ILE A  22      -4.059  -2.589  -2.938  1.00  0.00           C  
ATOM    314  CG2 ILE A  22      -2.393  -0.836  -3.262  1.00  0.00           C  
ATOM    315  CD1 ILE A  22      -5.004  -2.943  -1.815  1.00  0.00           C  
ATOM    316  H   ILE A  22      -0.062  -1.847  -2.120  1.00  0.00           H  
ATOM    317  HA  ILE A  22      -1.965  -3.672  -1.754  1.00  0.00           H  
ATOM    318  HB  ILE A  22      -2.410  -1.944  -1.630  1.00  0.00           H  
ATOM    319 HG13 ILE A  22      -3.798  -3.410  -3.613  1.00  0.00           H  
ATOM    320 HG21 ILE A  22      -1.379  -0.883  -2.906  1.00  0.00           H  
ATOM    321 HG22 ILE A  22      -2.528  -0.858  -4.333  1.00  0.00           H  
ATOM    322 HG23 ILE A  22      -2.971  -0.065  -2.770  1.00  0.00           H  
ATOM    323 HD11 ILE A  22      -4.434  -2.476  -1.023  1.00  0.00           H  
ATOM    324 HD12 ILE A  22      -5.988  -2.515  -1.958  1.00  0.00           H  
ATOM    325 HD13 ILE A  22      -5.079  -4.016  -1.713  1.00  0.00           H  
ATOM    326  N   VAL A  23      -0.716  -3.844  -4.826  1.00  0.00           N  
ATOM    327  CA  VAL A  23      -0.288  -4.487  -6.062  1.00  0.00           C  
ATOM    328  C   VAL A  23       0.726  -5.612  -5.774  1.00  0.00           C  
ATOM    329  O   VAL A  23       0.729  -6.585  -6.535  1.00  0.00           O  
ATOM    330  CB  VAL A  23       0.160  -3.315  -6.967  1.00  0.00           C  
ATOM    331  CG1 VAL A  23       0.652  -3.832  -8.310  1.00  0.00           C  
ATOM    332  CG2 VAL A  23      -0.910  -2.397  -7.557  1.00  0.00           C  
ATOM    333  H   VAL A  23      -0.192  -3.028  -4.729  1.00  0.00           H  
ATOM    334  HA  VAL A  23      -1.154  -4.829  -6.589  1.00  0.00           H  
ATOM    335  HB  VAL A  23       0.778  -2.768  -6.247  1.00  0.00           H  
ATOM    336 HG11 VAL A  23       0.102  -4.767  -8.285  1.00  0.00           H  
ATOM    337 HG12 VAL A  23       0.387  -3.148  -9.106  1.00  0.00           H  
ATOM    338 HG13 VAL A  23       1.713  -4.031  -8.338  1.00  0.00           H  
ATOM    339 HG21 VAL A  23      -1.510  -1.969  -6.770  1.00  0.00           H  
ATOM    340 HG22 VAL A  23      -0.423  -1.606  -8.109  1.00  0.00           H  
ATOM    341 HG23 VAL A  23      -1.540  -2.943  -8.245  1.00  0.00           H  
ATOM    342  N   ILE A  24       1.316  -5.593  -4.563  1.00  0.00           N  
ATOM    343  CA  ILE A  24       2.053  -6.666  -3.894  1.00  0.00           C  
ATOM    344  C   ILE A  24       1.307  -7.709  -3.037  1.00  0.00           C  
ATOM    345  O   ILE A  24       1.489  -8.897  -3.320  1.00  0.00           O  
ATOM    346  CB  ILE A  24       3.496  -6.164  -3.595  1.00  0.00           C  
ATOM    347  CG1 ILE A  24       4.729  -6.464  -4.458  1.00  0.00           C  
ATOM    348  CG2 ILE A  24       4.004  -6.375  -2.185  1.00  0.00           C  
ATOM    349  CD1 ILE A  24       4.825  -5.747  -5.779  1.00  0.00           C  
ATOM    350  H   ILE A  24       1.592  -4.711  -4.245  1.00  0.00           H  
ATOM    351  HA  ILE A  24       2.036  -7.137  -4.835  1.00  0.00           H  
ATOM    352  HB  ILE A  24       3.235  -5.115  -3.722  1.00  0.00           H  
ATOM    353 HG12 ILE A  24       5.581  -6.088  -3.907  1.00  0.00           H  
ATOM    354 HG21 ILE A  24       2.993  -6.393  -1.819  1.00  0.00           H  
ATOM    355 HG22 ILE A  24       4.489  -7.330  -2.036  1.00  0.00           H  
ATOM    356 HG23 ILE A  24       4.624  -5.552  -1.855  1.00  0.00           H  
ATOM    357 HD11 ILE A  24       3.779  -5.527  -5.971  1.00  0.00           H  
ATOM    358 HD12 ILE A  24       5.426  -4.857  -5.661  1.00  0.00           H  
ATOM    359 HD13 ILE A  24       5.252  -6.392  -6.535  1.00  0.00           H  
ATOM    360  N   TYR A  25       0.260  -7.242  -2.344  1.00  0.00           N  
ATOM    361  CA  TYR A  25      -0.878  -7.876  -1.650  1.00  0.00           C  
ATOM    362  C   TYR A  25      -1.861  -8.649  -2.553  1.00  0.00           C  
ATOM    363  O   TYR A  25      -1.856  -9.861  -2.333  1.00  0.00           O  
ATOM    364  CB  TYR A  25      -1.335  -6.935  -0.512  1.00  0.00           C  
ATOM    365  CG  TYR A  25      -0.828  -7.018   0.932  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       0.479  -7.270   1.366  1.00  0.00           C  
ATOM    367  CD2 TYR A  25      -1.701  -6.599   1.939  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.828  -7.204   2.718  1.00  0.00           C  
ATOM    369  CE2 TYR A  25      -1.362  -6.507   3.282  1.00  0.00           C  
ATOM    370  CZ  TYR A  25      -0.082  -6.822   3.695  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.220  -6.800   5.044  1.00  0.00           O  
ATOM    372  H   TYR A  25       0.352  -6.274  -2.217  1.00  0.00           H  
ATOM    373  HA  TYR A  25      -0.536  -8.667  -1.014  1.00  0.00           H  
ATOM    374  HB2 TYR A  25      -1.063  -5.932  -0.826  1.00  0.00           H  
ATOM    375  HD1 TYR A  25       1.189  -7.563   0.594  1.00  0.00           H  
ATOM    376  HD2 TYR A  25      -2.691  -6.286   1.641  1.00  0.00           H  
ATOM    377  HE1 TYR A  25       1.842  -7.438   2.998  1.00  0.00           H  
ATOM    378  HE2 TYR A  25      -2.114  -6.243   4.012  1.00  0.00           H  
ATOM    379  HH  TYR A  25       1.047  -6.338   5.204  1.00  0.00           H  
ATOM    380  N   HIS A  26      -2.042  -8.204  -3.807  1.00  0.00           N  
ATOM    381  CA  HIS A  26      -2.598  -8.891  -4.981  1.00  0.00           C  
ATOM    382  C   HIS A  26      -1.770  -9.955  -5.716  1.00  0.00           C  
ATOM    383  O   HIS A  26      -2.336 -10.749  -6.479  1.00  0.00           O  
ATOM    384  CB  HIS A  26      -3.143  -7.760  -5.879  1.00  0.00           C  
ATOM    385  CG  HIS A  26      -3.938  -7.816  -7.155  1.00  0.00           C  
ATOM    386  ND1 HIS A  26      -5.264  -8.140  -7.330  1.00  0.00           N  
ATOM    387  CD2 HIS A  26      -3.326  -8.098  -8.315  1.00  0.00           C  
ATOM    388  CE1 HIS A  26      -5.439  -8.667  -8.530  1.00  0.00           C  
ATOM    389  NE2 HIS A  26      -4.267  -8.680  -9.145  1.00  0.00           N  
ATOM    390  H   HIS A  26      -1.980  -7.232  -3.902  1.00  0.00           H  
ATOM    391  HA  HIS A  26      -3.280  -9.478  -4.407  1.00  0.00           H  
ATOM    392  HB2 HIS A  26      -3.579  -6.992  -5.258  1.00  0.00           H  
ATOM    393  HD1 HIS A  26      -5.969  -8.024  -6.661  1.00  0.00           H  
ATOM    394  HD2 HIS A  26      -2.359  -8.490  -8.021  1.00  0.00           H  
ATOM    395  HE1 HIS A  26      -6.348  -9.129  -8.888  1.00  0.00           H  
ATOM    396  HE2 HIS A  26      -4.047  -9.302  -9.869  1.00  0.00           H  
ATOM    397  N   ALA A  27      -0.487 -10.035  -5.345  1.00  0.00           N  
ATOM    398  CA  ALA A  27       0.435 -11.140  -5.623  1.00  0.00           C  
ATOM    399  C   ALA A  27       0.568 -12.200  -4.518  1.00  0.00           C  
ATOM    400  O   ALA A  27       0.313 -13.331  -4.936  1.00  0.00           O  
ATOM    401  CB  ALA A  27       1.721 -10.547  -6.190  1.00  0.00           C  
ATOM    402  H   ALA A  27      -0.167  -9.354  -4.705  1.00  0.00           H  
ATOM    403  HA  ALA A  27      -0.009 -11.686  -6.436  1.00  0.00           H  
ATOM    404  HB1 ALA A  27       2.564 -11.199  -6.016  1.00  0.00           H  
ATOM    405  HB2 ALA A  27       1.603 -10.392  -7.254  1.00  0.00           H  
ATOM    406  HB3 ALA A  27       1.832  -9.573  -5.714  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.373 -11.837  -3.238  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.503 -12.621  -2.003  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.788 -13.243  -1.434  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.863 -14.470  -1.530  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.524 -12.017  -0.993  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.644 -11.134  -1.510  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.260 -11.461   0.400  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.653 -10.924  -3.067  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.047 -13.490  -2.341  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.086 -12.904  -0.848  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.150 -10.395  -2.133  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.190 -10.730  -0.666  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.328 -11.707  -2.116  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.731 -10.532   0.278  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.701 -12.156   1.007  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.211 -11.260   0.877  1.00  0.00           H  
ATOM    423  N   ASP A  29      -1.830 -12.451  -1.133  1.00  0.00           N  
ATOM    424  CA  ASP A  29      -3.161 -12.675  -0.537  1.00  0.00           C  
ATOM    425  C   ASP A  29      -4.157 -13.451  -1.423  1.00  0.00           C  
ATOM    426  O   ASP A  29      -4.849 -14.333  -0.904  1.00  0.00           O  
ATOM    427  CB  ASP A  29      -3.592 -11.241  -0.159  1.00  0.00           C  
ATOM    428  CG  ASP A  29      -4.563 -10.980   0.999  1.00  0.00           C  
ATOM    429  OD1 ASP A  29      -5.784 -11.207   0.843  1.00  0.00           O  
ATOM    430  OD2 ASP A  29      -4.209 -10.246   1.953  1.00  0.00           O  
ATOM    431  H   ASP A  29      -1.638 -11.502  -1.275  1.00  0.00           H  
ATOM    432  HA  ASP A  29      -3.023 -13.226   0.380  1.00  0.00           H  
ATOM    433  HB2 ASP A  29      -2.678 -10.697   0.036  1.00  0.00           H  
ATOM    434  N   SER A  30      -4.289 -13.043  -2.693  1.00  0.00           N  
ATOM    435  CA  SER A  30      -4.643 -13.707  -3.961  1.00  0.00           C  
ATOM    436  C   SER A  30      -3.725 -14.816  -4.514  1.00  0.00           C  
ATOM    437  O   SER A  30      -2.620 -14.975  -3.990  1.00  0.00           O  
ATOM    438  CB  SER A  30      -4.867 -12.480  -4.852  1.00  0.00           C  
ATOM    439  OG  SER A  30      -4.977 -12.633  -6.258  1.00  0.00           O  
ATOM    440  H   SER A  30      -4.207 -12.071  -2.787  1.00  0.00           H  
ATOM    441  HA  SER A  30      -5.636 -14.099  -3.857  1.00  0.00           H  
ATOM    442  HB2 SER A  30      -5.769 -11.985  -4.522  1.00  0.00           H  
ATOM    443  HG  SER A  30      -4.130 -12.901  -6.623  1.00  0.00           H  
ATOM    444  N   THR A  31      -4.156 -15.508  -5.587  1.00  0.00           N  
ATOM    445  CA  THR A  31      -3.665 -16.726  -6.257  1.00  0.00           C  
ATOM    446  C   THR A  31      -2.252 -16.632  -6.867  1.00  0.00           C  
ATOM    447  O   THR A  31      -2.043 -15.848  -7.797  1.00  0.00           O  
ATOM    448  CB  THR A  31      -4.730 -17.327  -7.223  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -5.227 -16.400  -8.199  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -5.995 -17.951  -6.634  1.00  0.00           C  
ATOM    451  H   THR A  31      -5.000 -15.174  -5.953  1.00  0.00           H  
ATOM    452  HA  THR A  31      -3.573 -17.463  -5.473  1.00  0.00           H  
ATOM    453  HB  THR A  31      -4.241 -18.118  -7.774  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -4.800 -15.548  -8.091  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -6.368 -18.748  -7.258  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -5.790 -18.288  -5.625  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -6.819 -17.255  -6.660  1.00  0.00           H  
ATOM    458  N   MET A  32      -1.296 -17.090  -6.039  1.00  0.00           N  
ATOM    459  CA  MET A  32       0.168 -17.231  -6.151  1.00  0.00           C  
ATOM    460  C   MET A  32       0.694 -18.390  -7.012  1.00  0.00           C  
ATOM    461  O   MET A  32       0.068 -19.448  -7.102  1.00  0.00           O  
ATOM    462  CB  MET A  32       0.806 -17.292  -4.749  1.00  0.00           C  
ATOM    463  CG  MET A  32       1.710 -16.157  -4.264  1.00  0.00           C  
ATOM    464  SD  MET A  32       3.459 -16.486  -3.954  1.00  0.00           S  
ATOM    465  CE  MET A  32       4.291 -15.518  -5.213  1.00  0.00           C  
ATOM    466  H   MET A  32      -1.634 -17.273  -5.138  1.00  0.00           H  
ATOM    467  HA  MET A  32       0.532 -16.326  -6.616  1.00  0.00           H  
ATOM    468  HB2 MET A  32       0.001 -17.357  -4.032  1.00  0.00           H  
ATOM    469  HG3 MET A  32       1.242 -15.734  -3.383  1.00  0.00           H  
ATOM    470  HE1 MET A  32       5.361 -15.583  -5.080  1.00  0.00           H  
ATOM    471  HE2 MET A  32       4.026 -15.897  -6.189  1.00  0.00           H  
ATOM    472  HE3 MET A  32       3.984 -14.486  -5.139  1.00  0.00           H  
ATOM    473  N   SER A  33       1.667 -18.000  -7.845  1.00  0.00           N  
ATOM    474  CA  SER A  33       2.456 -18.731  -8.846  1.00  0.00           C  
ATOM    475  C   SER A  33       3.424 -19.819  -8.329  1.00  0.00           C  
ATOM    476  O   SER A  33       4.324 -19.404  -7.594  1.00  0.00           O  
ATOM    477  CB  SER A  33       2.922 -17.609  -9.803  1.00  0.00           C  
ATOM    478  OG  SER A  33       4.255 -17.116  -9.812  1.00  0.00           O  
ATOM    479  H   SER A  33       1.741 -17.026  -7.923  1.00  0.00           H  
ATOM    480  HA  SER A  33       1.730 -19.298  -9.407  1.00  0.00           H  
ATOM    481  HB2 SER A  33       2.685 -17.901 -10.815  1.00  0.00           H  
ATOM    482  HG  SER A  33       4.687 -17.278  -8.971  1.00  0.00           H  
ATOM    483  N   PRO A  34       3.135 -21.156  -8.375  1.00  0.00           N  
ATOM    484  CA  PRO A  34       4.005 -22.203  -7.773  1.00  0.00           C  
ATOM    485  C   PRO A  34       5.371 -22.577  -8.377  1.00  0.00           C  
ATOM    486  O   PRO A  34       6.280 -22.896  -7.600  1.00  0.00           O  
ATOM    487  CB  PRO A  34       3.102 -23.411  -7.468  1.00  0.00           C  
ATOM    488  CG  PRO A  34       1.830 -23.206  -8.216  1.00  0.00           C  
ATOM    489  CD  PRO A  34       1.770 -21.730  -8.508  1.00  0.00           C  
ATOM    490  HA  PRO A  34       4.275 -21.836  -6.795  1.00  0.00           H  
ATOM    491  HB2 PRO A  34       3.582 -24.338  -7.744  1.00  0.00           H  
ATOM    492  HG3 PRO A  34       1.010 -23.557  -7.601  1.00  0.00           H  
ATOM    493  HD3 PRO A  34       1.057 -21.312  -7.805  1.00  0.00           H  
ATOM    494  N   LYS A  35       5.536 -22.112  -9.624  1.00  0.00           N  
ATOM    495  CA  LYS A  35       6.690 -21.849 -10.501  1.00  0.00           C  
ATOM    496  C   LYS A  35       7.851 -20.975  -9.997  1.00  0.00           C  
ATOM    497  O   LYS A  35       7.582 -19.964  -9.343  1.00  0.00           O  
ATOM    498  CB  LYS A  35       6.215 -21.496 -11.926  1.00  0.00           C  
ATOM    499  CG  LYS A  35       5.489 -20.251 -12.435  1.00  0.00           C  
ATOM    500  CD  LYS A  35       6.551 -19.514 -13.242  1.00  0.00           C  
ATOM    501  CE  LYS A  35       6.206 -18.536 -14.346  1.00  0.00           C  
ATOM    502  NZ  LYS A  35       7.515 -18.092 -14.914  1.00  0.00           N  
ATOM    503  H   LYS A  35       4.679 -21.968 -10.075  1.00  0.00           H  
ATOM    504  HA  LYS A  35       7.146 -22.793 -10.729  1.00  0.00           H  
ATOM    505  HB3 LYS A  35       5.854 -22.407 -12.390  1.00  0.00           H  
ATOM    506  HG2 LYS A  35       4.656 -20.524 -13.069  1.00  0.00           H  
ATOM    507  HD2 LYS A  35       7.169 -18.955 -12.555  1.00  0.00           H  
ATOM    508  HE2 LYS A  35       5.633 -19.084 -15.078  1.00  0.00           H  
ATOM    509  HZ1 LYS A  35       7.608 -17.059 -14.954  1.00  0.00           H  
ATOM    510  HZ2 LYS A  35       8.267 -18.510 -14.324  1.00  0.00           H  
ATOM    511  HZ3 LYS A  35       7.631 -18.372 -15.905  1.00  0.00           H  
ATOM    512  N   ASN A  36       9.061 -21.561  -9.956  1.00  0.00           N  
ATOM    513  CA  ASN A  36      10.373 -20.902  -9.978  1.00  0.00           C  
ATOM    514  C   ASN A  36      11.321 -21.493 -11.030  1.00  0.00           C  
ATOM    515  O   ASN A  36      11.702 -20.715 -11.930  1.00  0.00           O  
ATOM    516  CB  ASN A  36      11.117 -20.787  -8.629  1.00  0.00           C  
ATOM    517  CG  ASN A  36      10.794 -19.648  -7.672  1.00  0.00           C  
ATOM    518  OD1 ASN A  36       9.683 -19.130  -7.549  1.00  0.00           O  
ATOM    519  ND2 ASN A  36      11.830 -19.172  -6.988  1.00  0.00           N  
ATOM    520  OXT ASN A  36      11.476 -22.728 -11.161  1.00  0.00           O  
ATOM    521  H   ASN A  36       9.091 -22.532  -9.795  1.00  0.00           H  
ATOM    522  HA  ASN A  36      10.124 -19.912 -10.344  1.00  0.00           H  
ATOM    523  HB2 ASN A  36      10.966 -21.698  -8.068  1.00  0.00           H  
ATOM    524 HD21 ASN A  36      12.687 -19.640  -7.069  1.00  0.00           H  
ATOM    525 HD22 ASN A  36      11.744 -18.279  -6.592  1.00  0.00           H  
TER     526      ASN A  36                                                      
ENDMDL                                                                          
MASTER      401    0    0    2    0    0    0    6  276    1    0    3          
END