HEADER    MEMBRANE PROTEIN                        10-SEP-14   2MUJ              
TITLE     PLASMODIUM FALCIPARUM SERA PROTEIN PEPTIDE ANALOGUES HAVING SHORT     
TITLE    2 HELICAL REGIONS INDUCE PROTECTION AGAINST MALARIA                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE-REPEAT ANTIGEN PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 111 KDA ANTIGEN, P126;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 5838                                                 
KEYWDS    SERA, PEPTIDE ANALOGUE, MEMBRANE PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    M.CUBILLOS,M.ALBA,A.BERMUDEZ,M.TRUJILLO,M.E.PATARROYO                 
REVDAT   2   14-JUN-23 2MUJ    1       REMARK                                   
REVDAT   1   11-FEB-15 2MUJ    0                                                
JRNL        AUTH   M.CUBILLOS,M.P.ALBA,A.BERMUDEZ,M.TRUJILLO,M.E.PATARROYO      
JRNL        TITL   PLASMODIUM FALCIPARUM SERA PROTEIN PEPTIDE ANALOGUES HAVING  
JRNL        TITL 2 SHORT HELICAL REGIONS INDUCE PROTECTION AGAINST MALARIA.     
JRNL        REF    BIOCHIMIE                     V.  85   651 2003              
JRNL        REFN                   ISSN 0300-9084                               
JRNL        PMID   14505820                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, INSIGHT II                                  
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), ACCELRYS SOFTWARE INC. (INSIGHT    
REMARK   3                 II)                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MUJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104061.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML PROTEIN, 30%              
REMARK 210                                   TRIFLUOROETHANOL/70% WATER         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  1 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  2 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  2 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  3 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  3 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  4 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  4 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  5 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  5 GLU A  19   CD    GLU A  19   OE2     0.121                       
REMARK 500  6 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  6 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  7 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  7 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  8 GLU A  13   CD    GLU A  13   OE2     0.119                       
REMARK 500  8 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500  9 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500  9 GLU A  19   CD    GLU A  19   OE2     0.119                       
REMARK 500 10 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500 10 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500 11 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500 11 GLU A  19   CD    GLU A  19   OE2     0.120                       
REMARK 500 12 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500 12 GLU A  19   CD    GLU A  19   OE2     0.119                       
REMARK 500 13 GLU A  13   CD    GLU A  13   OE2     0.120                       
REMARK 500 13 GLU A  19   CD    GLU A  19   OE2     0.119                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  4 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  6 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  9 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  9 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 10 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 11 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 11 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 12 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 12 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 13 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 13 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  17      -46.04     76.88                                   
REMARK 500  1 SER A  18      -84.76   -122.18                                   
REMARK 500  2 ASN A  14      -63.63    -90.37                                   
REMARK 500  2 ASP A  16       56.27   -103.04                                   
REMARK 500  2 LYS A  17      -63.48   -143.12                                   
REMARK 500  3 ASP A  16       54.12    -99.20                                   
REMARK 500  3 LYS A  17      -71.08   -143.45                                   
REMARK 500  3 GLU A  19     -126.25   -101.86                                   
REMARK 500  3 LEU A  20      -73.12   -151.17                                   
REMARK 500  4 ILE A   4      -59.82     65.11                                   
REMARK 500  4 LYS A  17      -58.45   -162.55                                   
REMARK 500  4 GLU A  19       76.59   -118.07                                   
REMARK 500  5 ASP A  16       48.73    -96.44                                   
REMARK 500  5 LYS A  17      -43.16   -132.08                                   
REMARK 500  5 SER A  18      -91.98   -116.60                                   
REMARK 500  5 GLU A  19      106.64   -165.89                                   
REMARK 500  6 ASP A  16       49.70    -99.67                                   
REMARK 500  6 LYS A  17      -66.45   -150.47                                   
REMARK 500  6 GLU A  19       71.66   -101.85                                   
REMARK 500  7 ASN A  14      -62.81    -91.54                                   
REMARK 500  7 ASP A  16       61.25   -103.94                                   
REMARK 500  7 LYS A  17      -63.47   -138.72                                   
REMARK 500  8 ILE A   4      -78.54   -137.01                                   
REMARK 500  8 LYS A  17      -55.93     82.29                                   
REMARK 500  8 SER A  18      -89.42   -123.43                                   
REMARK 500  8 GLU A  19       89.56   -154.63                                   
REMARK 500  8 LEU A  20      -72.63    -93.89                                   
REMARK 500  9 ASN A   3       92.73   -161.38                                   
REMARK 500  9 ILE A   4      -41.25     62.32                                   
REMARK 500  9 ASP A  16       64.04   -106.96                                   
REMARK 500  9 LYS A  17      -67.15   -138.25                                   
REMARK 500 10 ASP A  16       46.09    -96.65                                   
REMARK 500 10 LYS A  17      -61.82   -152.37                                   
REMARK 500 10 LEU A  20      -72.44    -91.67                                   
REMARK 500 11 ASN A   3     -131.10   -129.67                                   
REMARK 500 11 ILE A   4      -35.67     63.98                                   
REMARK 500 11 LYS A  17      -54.91     80.12                                   
REMARK 500 11 SER A  18      -92.16   -119.67                                   
REMARK 500 11 LEU A  20      -92.93    -87.39                                   
REMARK 500 12 ASN A   3      117.88   -162.69                                   
REMARK 500 12 ASP A  16       59.34   -107.43                                   
REMARK 500 12 LYS A  17      -60.02   -145.37                                   
REMARK 500 13 ASP A  16       52.77    -95.00                                   
REMARK 500 13 LYS A  17      -67.91   -146.48                                   
REMARK 500 13 GLU A  19       74.70   -102.51                                   
REMARK 500 13 LEU A  20       65.99   -109.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25215   RELATED DB: BMRB                                 
DBREF  2MUJ A    1    21  PDB    2MUJ     2MUJ             1     21             
SEQRES   1 A   21  TYR ASP ASN ILE LEU VAL LYS MET PHE LYS THR ASN GLU          
SEQRES   2 A   21  ASN ASN ASP LYS SER GLU LEU ILE                              
HELIX    1   1 ASN A    3  ASN A   15  1                                  13    
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   TYR A   1     -19.045  -5.602   2.201  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -18.188  -4.400   2.438  1.00  0.00           C  
ATOM      3  C   TYR A   1     -16.674  -4.736   2.284  1.00  0.00           C  
ATOM      4  O   TYR A   1     -16.076  -5.356   3.170  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -18.458  -3.611   3.760  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -19.892  -3.078   3.942  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -20.304  -1.912   3.285  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -20.796  -3.751   4.772  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -21.601  -1.432   3.452  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -22.092  -3.269   4.938  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -22.495  -2.110   4.278  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -23.772  -1.636   4.442  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -19.625  -5.682   1.358  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -18.465  -3.698   1.626  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -18.174  -4.236   4.632  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -17.764  -2.745   3.800  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -19.621  -1.376   2.641  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -20.499  -4.653   5.290  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -21.910  -0.532   2.940  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -22.782  -3.796   5.581  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -24.248  -2.220   5.037  1.00  0.00           H  
ATOM     22  N   ASP A   2     -16.072  -4.320   1.153  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -14.628  -4.539   0.871  1.00  0.00           C  
ATOM     24  C   ASP A   2     -14.103  -3.351   0.015  1.00  0.00           C  
ATOM     25  O   ASP A   2     -14.694  -2.988  -1.010  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -14.409  -5.906   0.161  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -12.935  -6.319   0.001  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -12.307  -6.934   0.862  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -12.409  -5.917  -1.201  1.00  0.00           O  
ATOM     30  H   ASP A   2     -16.684  -3.823   0.497  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -14.080  -4.570   1.836  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -14.913  -6.707   0.734  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -14.905  -5.913  -0.829  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -11.490  -6.175  -1.296  1.00  0.00           H  
ATOM     35  N   ASN A   3     -12.978  -2.761   0.458  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -12.301  -1.651  -0.248  1.00  0.00           C  
ATOM     37  C   ASN A   3     -10.771  -1.894  -0.079  1.00  0.00           C  
ATOM     38  O   ASN A   3     -10.080  -1.174   0.649  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -12.761  -0.244   0.241  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -14.194   0.163  -0.159  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -14.466   0.487  -1.315  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -15.132   0.151   0.776  1.00  0.00           N  
ATOM     43  H   ASN A   3     -12.411  -3.326   1.088  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.517  -1.728  -1.327  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -12.612  -0.154   1.336  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -12.086   0.521  -0.188  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -14.838  -0.133   1.717  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -16.078   0.419   0.482  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.245  -2.928  -0.772  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -8.797  -3.278  -0.764  1.00  0.00           C  
ATOM     51  C   ILE A   4      -7.877  -2.287  -1.564  1.00  0.00           C  
ATOM     52  O   ILE A   4      -6.710  -2.128  -1.198  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -8.612  -4.795  -1.126  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -7.197  -5.325  -0.745  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -8.962  -5.124  -2.597  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -7.051  -6.854  -0.682  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.921  -3.539  -1.238  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.490  -3.204   0.286  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -9.327  -5.363  -0.498  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -6.437  -4.920  -1.440  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -6.914  -4.931   0.249  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -8.948  -6.211  -2.787  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.975  -4.768  -2.859  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -8.253  -4.649  -3.301  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -6.040  -7.142  -0.339  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -7.203  -7.327  -1.670  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -7.775  -7.306   0.020  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.396  -1.630  -2.625  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -7.641  -0.667  -3.468  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.168   0.627  -2.737  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.009   1.016  -2.905  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.479  -0.393  -4.758  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -7.757   0.355  -5.912  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.589  -0.443  -6.527  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -8.753   0.764  -7.015  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.396  -1.800  -2.762  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -6.721  -1.211  -3.737  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -8.886  -1.341  -5.168  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -9.387   0.181  -4.475  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -7.343   1.287  -5.495  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.093   0.121  -7.339  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -5.805  -0.665  -5.780  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.922  -1.409  -6.951  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -9.565   1.399  -6.615  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -8.259   1.349  -7.813  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -9.228  -0.113  -7.495  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.049   1.279  -1.946  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -7.707   2.501  -1.144  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.534   2.264  -0.133  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.595   3.062  -0.057  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.025   3.102  -0.528  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.546   2.460   0.771  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -8.888   4.620  -0.313  1.00  0.00           C  
ATOM     94  H   VAL A   6      -8.974   0.839  -1.918  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.286   3.237  -1.852  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.859   2.935  -1.236  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -9.659   1.370   0.651  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -8.863   2.641   1.621  1.00  0.00           H  
ATOM     99 HG13 VAL A   6     -10.536   2.866   1.046  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -8.104   4.850   0.434  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -9.831   5.070   0.047  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -8.615   5.138  -1.250  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.618   1.141   0.599  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.587   0.693   1.575  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.218   0.354   0.897  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.175   0.750   1.423  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.097  -0.516   2.418  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -7.445  -0.395   3.175  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.518   0.760   4.200  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -8.853   0.859   4.965  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -9.049  -0.230   5.942  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.538   0.703   0.472  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.383   1.535   2.259  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -6.168  -1.407   1.765  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -5.318  -0.780   3.158  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -8.285  -0.318   2.456  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -7.620  -1.351   3.701  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.677   0.687   4.916  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.362   1.717   3.668  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -8.891   1.823   5.505  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -9.704   0.880   4.259  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -9.076  -1.135   5.460  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -9.962  -0.133   6.400  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.226  -0.346  -0.261  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.003  -0.688  -1.028  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.257   0.514  -1.700  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.069   0.353  -1.993  1.00  0.00           O  
ATOM    128  CB  MET A   8      -3.259  -1.840  -2.021  1.00  0.00           C  
ATOM    129  CG  MET A   8      -3.669  -3.210  -1.438  1.00  0.00           C  
ATOM    130  SD  MET A   8      -2.726  -3.616   0.052  1.00  0.00           S  
ATOM    131  CE  MET A   8      -3.383  -5.250   0.440  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.155  -0.595  -0.602  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.299  -1.117  -0.321  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.008  -1.515  -2.746  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -2.340  -2.008  -2.614  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -4.759  -3.282  -1.239  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -3.452  -3.976  -2.194  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -2.857  -5.682   1.310  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -4.459  -5.193   0.686  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -3.258  -5.940  -0.414  1.00  0.00           H  
ATOM    141  N   PHE A   9      -2.892   1.689  -1.948  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.204   2.878  -2.537  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.123   3.454  -1.568  1.00  0.00           C  
ATOM    144  O   PHE A   9       0.042   3.570  -1.958  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -3.204   3.992  -2.971  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -4.158   3.722  -4.153  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.687   3.219  -5.374  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -5.499   4.109  -4.049  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -4.547   3.091  -6.462  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -6.357   3.983  -5.139  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -5.878   3.481  -6.346  1.00  0.00           C  
ATOM    152  H   PHE A   9      -3.852   1.752  -1.591  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -1.666   2.543  -3.440  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -3.779   4.313  -2.079  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -2.625   4.895  -3.246  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -2.649   2.944  -5.495  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -5.880   4.534  -3.132  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -4.177   2.704  -7.400  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -7.390   4.284  -5.052  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -6.543   3.386  -7.192  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.516   3.785  -0.319  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.577   4.300   0.726  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.431   3.238   1.268  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.584   3.594   1.527  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.339   4.961   1.927  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.228   6.196   1.613  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -3.734   5.877   1.497  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -4.584   7.132   1.228  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -6.013   6.797   1.104  1.00  0.00           N  
ATOM    170  H   LYS A  10      -2.526   3.652  -0.186  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.070   5.043   0.211  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.940   4.192   2.452  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.632   5.271   2.732  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -2.065   6.919   2.426  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -1.908   6.750   0.710  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.892   5.139   0.688  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -4.079   5.387   2.428  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -4.456   7.867   2.044  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.250   7.634   0.301  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -6.158   6.165   0.308  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -6.554   7.641   0.888  1.00  0.00           H  
ATOM    182  N   THR A  11       0.023   1.959   1.435  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.908   0.855   1.898  1.00  0.00           C  
ATOM    184  C   THR A  11       2.099   0.598   0.915  1.00  0.00           C  
ATOM    185  O   THR A  11       3.255   0.591   1.344  1.00  0.00           O  
ATOM    186  CB  THR A  11       0.052  -0.413   2.206  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.976  -0.105   3.145  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.846  -1.589   2.798  1.00  0.00           C  
ATOM    189  H   THR A  11      -0.952   1.776   1.196  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.335   1.193   2.851  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.431  -0.763   1.273  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -1.469  -0.919   3.274  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.182  -2.444   3.021  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.352  -1.305   3.738  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.619  -1.951   2.097  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.801   0.415  -0.385  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.807   0.209  -1.453  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.725   1.447  -1.726  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.915   1.242  -1.973  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.056  -0.280  -2.731  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.964  -0.838  -3.847  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.370  -0.118  -4.758  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       3.299  -2.118  -3.797  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.802   0.420  -0.585  1.00  0.00           H  
ATOM    205  HA  ASN A  12       3.455  -0.612  -1.092  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       1.298  -1.051  -2.476  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       1.446   0.544  -3.155  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.926  -2.660  -3.010  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       3.906  -2.464  -4.549  1.00  0.00           H  
ATOM    210  N   GLU A  13       3.210   2.700  -1.683  1.00  0.00           N  
ATOM    211  CA  GLU A  13       4.020   3.929  -1.886  1.00  0.00           C  
ATOM    212  C   GLU A  13       5.088   4.173  -0.776  1.00  0.00           C  
ATOM    213  O   GLU A  13       6.272   4.317  -1.092  1.00  0.00           O  
ATOM    214  CB  GLU A  13       3.060   5.136  -2.110  1.00  0.00           C  
ATOM    215  CG  GLU A  13       3.714   6.486  -2.490  1.00  0.00           C  
ATOM    216  CD  GLU A  13       4.475   6.476  -3.821  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       5.696   6.341  -3.901  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       3.640   6.628  -4.899  1.00  0.00           O  
ATOM    219  H   GLU A  13       2.219   2.776  -1.445  1.00  0.00           H  
ATOM    220  HA  GLU A  13       4.556   3.776  -2.830  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       2.322   4.882  -2.896  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       2.455   5.295  -1.196  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       2.932   7.268  -2.532  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       4.396   6.815  -1.685  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       4.120   6.615  -5.730  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.662   4.203   0.500  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.554   4.425   1.668  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.552   3.261   1.945  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.763   3.498   1.990  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.730   4.803   2.934  1.00  0.00           C  
ATOM    231  CG  ASN A  14       4.066   6.197   2.899  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       4.742   7.225   2.938  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       2.745   6.265   2.835  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.652   4.102   0.595  1.00  0.00           H  
ATOM    235  HA  ASN A  14       6.163   5.302   1.418  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.989   4.009   3.158  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       5.400   4.802   3.816  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       2.240   5.373   2.809  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       2.334   7.205   2.823  1.00  0.00           H  
ATOM    240  N   ASN A  15       6.044   2.026   2.118  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.865   0.818   2.361  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.622   0.324   1.106  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.838   0.162   1.187  1.00  0.00           O  
ATOM    244  CB  ASN A  15       5.996  -0.288   3.037  1.00  0.00           C  
ATOM    245  CG  ASN A  15       6.810  -1.401   3.727  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       7.377  -1.204   4.801  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       6.879  -2.584   3.137  1.00  0.00           N  
ATOM    248  H   ASN A  15       5.031   1.971   2.045  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.648   1.117   3.069  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.340   0.152   3.814  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.279  -0.722   2.309  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       6.382  -2.682   2.245  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       7.424  -3.307   3.620  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.939   0.062  -0.026  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.575  -0.423  -1.292  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.481  -1.682  -1.076  1.00  0.00           C  
ATOM    257  O   ASP A  16       9.654  -1.687  -1.453  1.00  0.00           O  
ATOM    258  CB  ASP A  16       8.263   0.774  -2.019  1.00  0.00           C  
ATOM    259  CG  ASP A  16       8.664   0.575  -3.490  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       8.465  -0.455  -4.134  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       9.274   1.692  -4.000  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.923   0.118   0.089  1.00  0.00           H  
ATOM    263  HA  ASP A  16       6.741  -0.739  -1.936  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       7.608   1.666  -1.984  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       9.167   1.060  -1.455  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       9.341   2.395  -3.350  1.00  0.00           H  
ATOM    267  N   LYS A  17       7.904  -2.727  -0.440  1.00  0.00           N  
ATOM    268  CA  LYS A  17       8.562  -4.022  -0.108  1.00  0.00           C  
ATOM    269  C   LYS A  17       9.528  -3.947   1.127  1.00  0.00           C  
ATOM    270  O   LYS A  17       9.460  -4.831   1.986  1.00  0.00           O  
ATOM    271  CB  LYS A  17       9.115  -4.737  -1.368  1.00  0.00           C  
ATOM    272  CG  LYS A  17       9.642  -6.178  -1.195  1.00  0.00           C  
ATOM    273  CD  LYS A  17       8.555  -7.189  -0.776  1.00  0.00           C  
ATOM    274  CE  LYS A  17       9.078  -8.635  -0.713  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       8.015  -9.575  -0.317  1.00  0.00           N  
ATOM    276  H   LYS A  17       6.914  -2.584  -0.255  1.00  0.00           H  
ATOM    277  HA  LYS A  17       7.724  -4.649   0.239  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       8.331  -4.756  -2.150  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       9.901  -4.097  -1.786  1.00  0.00           H  
ATOM    280  HG2 LYS A  17      10.089  -6.500  -2.155  1.00  0.00           H  
ATOM    281  HG3 LYS A  17      10.475  -6.190  -0.467  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       8.148  -6.895   0.211  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       7.704  -7.119  -1.482  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       9.483  -8.943  -1.695  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       9.914  -8.712   0.006  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       7.235  -9.524  -0.982  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       7.622  -9.299   0.590  1.00  0.00           H  
ATOM    288  N   SER A  18      10.405  -2.926   1.215  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.335  -2.716   2.353  1.00  0.00           C  
ATOM    290  C   SER A  18      11.038  -1.302   2.938  1.00  0.00           C  
ATOM    291  O   SER A  18      10.262  -1.198   3.892  1.00  0.00           O  
ATOM    292  CB  SER A  18      12.799  -2.990   1.888  1.00  0.00           C  
ATOM    293  OG  SER A  18      13.675  -2.995   3.006  1.00  0.00           O  
ATOM    294  H   SER A  18      10.306  -2.238   0.461  1.00  0.00           H  
ATOM    295  HA  SER A  18      11.088  -3.406   3.185  1.00  0.00           H  
ATOM    296  HB2 SER A  18      12.923  -3.945   1.328  1.00  0.00           H  
ATOM    297  HB3 SER A  18      13.134  -2.211   1.178  1.00  0.00           H  
ATOM    298  HG  SER A  18      14.556  -3.140   2.652  1.00  0.00           H  
ATOM    299  N   GLU A  19      11.628  -0.228   2.375  1.00  0.00           N  
ATOM    300  CA  GLU A  19      11.404   1.170   2.796  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.747   2.054   1.555  1.00  0.00           C  
ATOM    302  O   GLU A  19      12.905   2.449   1.380  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.259   1.472   4.061  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.103   2.911   4.575  1.00  0.00           C  
ATOM    305  CD  GLU A  19      12.836   3.164   5.894  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      13.994   3.578   5.957  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      12.055   2.878   6.985  1.00  0.00           O  
ATOM    308  H   GLU A  19      12.252  -0.428   1.600  1.00  0.00           H  
ATOM    309  HA  GLU A  19      10.334   1.305   3.058  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      11.973   0.773   4.870  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      13.330   1.269   3.862  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.490   3.603   3.806  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      11.028   3.138   4.681  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      11.182   2.569   6.732  1.00  0.00           H  
ATOM    315  N   LEU A  20      10.735   2.356   0.700  1.00  0.00           N  
ATOM    316  CA  LEU A  20      10.891   3.239  -0.524  1.00  0.00           C  
ATOM    317  C   LEU A  20      12.099   2.844  -1.454  1.00  0.00           C  
ATOM    318  O   LEU A  20      12.962   3.678  -1.751  1.00  0.00           O  
ATOM    319  CB  LEU A  20      10.894   4.721  -0.008  1.00  0.00           C  
ATOM    320  CG  LEU A  20      10.653   5.832  -1.071  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       9.193   5.875  -1.569  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      11.058   7.212  -0.517  1.00  0.00           C  
ATOM    323  H   LEU A  20       9.840   1.976   1.045  1.00  0.00           H  
ATOM    324  HA  LEU A  20      10.014   3.146  -1.216  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      10.168   4.886   0.822  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      11.869   4.877   0.485  1.00  0.00           H  
ATOM    327  HG  LEU A  20      11.299   5.638  -1.946  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       8.892   4.927  -2.051  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       9.042   6.669  -2.323  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       8.478   6.065  -0.746  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      10.456   7.502   0.364  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      12.120   7.231  -0.209  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      10.936   8.008  -1.275  1.00  0.00           H  
ATOM    334  N   ILE A  21      12.144   1.575  -1.920  1.00  0.00           N  
ATOM    335  CA  ILE A  21      13.219   1.054  -2.801  1.00  0.00           C  
ATOM    336  C   ILE A  21      12.677   0.946  -4.257  1.00  0.00           C  
ATOM    337  O   ILE A  21      11.846   0.102  -4.595  1.00  0.00           O  
ATOM    338  CB  ILE A  21      13.795  -0.290  -2.227  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      12.760  -1.407  -1.877  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      14.740  -0.027  -1.025  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      13.320  -2.835  -1.781  1.00  0.00           C  
ATOM    342  H   ILE A  21      11.542   0.881  -1.470  1.00  0.00           H  
ATOM    343  HA  ILE A  21      14.070   1.767  -2.816  1.00  0.00           H  
ATOM    344  HB  ILE A  21      14.421  -0.693  -3.033  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      12.238  -1.157  -0.934  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      11.965  -1.429  -2.642  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      14.192   0.359  -0.145  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      15.271  -0.941  -0.704  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      15.521   0.715  -1.274  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      13.790  -3.153  -2.730  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      12.517  -3.560  -1.554  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      14.078  -2.933  -0.983  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1     -14.587  -7.186  -2.078  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.452  -6.733  -1.225  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.904  -5.470  -0.441  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.370  -4.488  -1.032  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.170  -6.413  -2.049  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.507  -7.607  -2.761  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.714  -8.509  -2.041  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -11.688  -7.800  -4.135  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.116  -9.589  -2.687  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -11.090  -8.880  -4.778  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -10.303  -9.775  -4.055  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.714 -10.838  -4.690  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -15.199  -6.522  -2.565  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.190  -7.532  -0.501  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.388  -5.606  -2.781  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -11.417  -5.976  -1.360  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.561  -8.378  -0.979  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -12.297  -7.116  -4.710  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.507 -10.280  -2.122  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -11.238  -9.022  -5.839  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -9.945 -10.814  -5.621  1.00  0.00           H  
ATOM     22  N   ASP A   2     -13.729  -5.498   0.896  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -14.112  -4.365   1.786  1.00  0.00           C  
ATOM     24  C   ASP A   2     -12.925  -3.364   1.909  1.00  0.00           C  
ATOM     25  O   ASP A   2     -11.900  -3.673   2.525  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -14.597  -4.898   3.166  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -15.302  -3.842   4.034  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -16.443  -3.436   3.813  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -14.517  -3.412   5.073  1.00  0.00           O  
ATOM     30  H   ASP A   2     -13.270  -6.352   1.232  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -14.991  -3.857   1.337  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -15.319  -5.724   3.017  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -13.762  -5.343   3.742  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -14.962  -2.754   5.611  1.00  0.00           H  
ATOM     35  N   ASN A   3     -13.099  -2.166   1.314  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -12.100  -1.058   1.304  1.00  0.00           C  
ATOM     37  C   ASN A   3     -10.688  -1.417   0.734  1.00  0.00           C  
ATOM     38  O   ASN A   3      -9.657  -1.218   1.384  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -12.112  -0.220   2.624  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -11.572  -0.842   3.931  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -12.273  -1.577   4.626  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -10.339  -0.541   4.313  1.00  0.00           N  
ATOM     43  H   ASN A   3     -13.901  -2.116   0.677  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.509  -0.350   0.558  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -11.588   0.735   2.428  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -13.151   0.105   2.822  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -9.807   0.085   3.698  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -10.016  -0.960   5.192  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.663  -1.925  -0.517  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.406  -2.277  -1.239  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.555  -1.025  -1.645  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.329  -1.070  -1.521  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.673  -3.306  -2.392  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.356  -3.957  -2.914  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.524  -2.737  -3.552  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -8.529  -5.257  -3.717  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.576  -2.146  -0.917  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.808  -2.830  -0.508  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.263  -4.125  -1.942  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.785  -3.228  -3.520  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -7.697  -4.193  -2.058  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -10.813  -3.524  -4.269  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.979  -1.955  -4.112  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -11.461  -2.285  -3.179  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -9.031  -6.039  -3.120  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -7.549  -5.664  -4.027  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -9.122  -5.105  -4.637  1.00  0.00           H  
ATOM     68  N   LEU A   5      -9.199   0.067  -2.110  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.515   1.333  -2.484  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.945   2.126  -1.270  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.823   2.631  -1.364  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -9.438   2.233  -3.366  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -9.852   1.676  -4.760  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -10.928   2.572  -5.405  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -8.660   1.512  -5.725  1.00  0.00           C  
ATOM     76  H   LEU A   5     -10.216  -0.024  -2.128  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.637   1.015  -3.065  1.00  0.00           H  
ATOM     78  HB2 LEU A   5     -10.355   2.473  -2.788  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -8.962   3.222  -3.518  1.00  0.00           H  
ATOM     80  HG  LEU A   5     -10.309   0.679  -4.617  1.00  0.00           H  
ATOM     81 HD11 LEU A   5     -11.825   2.658  -4.763  1.00  0.00           H  
ATOM     82 HD12 LEU A   5     -10.560   3.598  -5.593  1.00  0.00           H  
ATOM     83 HD13 LEU A   5     -11.273   2.164  -6.374  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -8.135   2.469  -5.905  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -8.982   1.125  -6.710  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -7.913   0.795  -5.339  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.699   2.232  -0.153  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.245   2.920   1.101  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.981   2.207   1.703  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.013   2.883   2.063  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.406   3.090   2.151  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.000   3.988   3.343  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.719   3.640   1.557  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.629   1.809  -0.238  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.928   3.936   0.804  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.668   2.103   2.572  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -8.732   5.011   3.019  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -9.813   4.079   4.088  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -8.128   3.579   3.886  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -11.129   2.950   0.796  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -10.567   4.620   1.071  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -11.501   3.748   2.330  1.00  0.00           H  
ATOM    103  N   LYS A   7      -7.005   0.859   1.789  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.870   0.035   2.284  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.611   0.092   1.360  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.511   0.316   1.870  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.385  -1.415   2.540  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -5.375  -2.483   3.034  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -4.653  -2.140   4.355  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -3.671  -3.242   4.795  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -2.987  -2.884   6.050  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.867   0.450   1.412  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.574   0.465   3.254  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -7.219  -1.377   3.267  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.843  -1.807   1.611  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -5.922  -3.436   3.165  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -4.631  -2.698   2.240  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -4.105  -1.186   4.238  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -5.404  -1.964   5.148  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -4.203  -4.201   4.935  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -2.912  -3.419   4.010  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -2.364  -3.646   6.340  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -3.671  -2.783   6.808  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.769  -0.083   0.031  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.649  -0.005  -0.944  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.984   1.397  -1.147  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.852   1.440  -1.639  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.015  -0.667  -2.288  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.402  -2.162  -2.267  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.376  -3.109  -1.117  1.00  0.00           S  
ATOM    131  CE  MET A   8      -4.114  -4.747  -1.279  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.738  -0.170  -0.277  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.866  -0.650  -0.557  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.819  -0.090  -2.750  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.154  -0.566  -2.977  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.477  -2.314  -2.036  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.248  -2.569  -3.275  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -5.179  -4.731  -0.983  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -3.590  -5.473  -0.632  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -4.049  -5.108  -2.322  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.641   2.523  -0.778  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -3.059   3.891  -0.889  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.852   4.076   0.086  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.747   4.375  -0.373  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.201   4.937  -0.716  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.781   6.409  -0.896  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.659   6.961  -2.177  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.502   7.204   0.222  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -3.261   8.286  -2.335  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -3.101   8.528   0.061  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.982   9.069  -1.217  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.543   2.369  -0.315  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.671   4.006  -1.916  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -5.012   4.716  -1.438  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.684   4.803   0.272  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.867   6.363  -3.054  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.585   6.797   1.220  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -3.167   8.707  -3.326  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.883   9.136   0.927  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.672  10.096  -1.341  1.00  0.00           H  
ATOM    161  N   LYS A  10      -2.073   3.880   1.402  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.991   3.980   2.433  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.024   2.797   2.446  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.198   3.038   2.739  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.536   4.253   3.868  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.231   5.622   4.023  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.382   6.882   3.741  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -2.134   8.185   4.066  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -1.314   9.372   3.765  1.00  0.00           N  
ATOM    170  H   LYS A  10      -3.057   3.666   1.595  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.406   4.872   2.147  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.239   3.454   4.175  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.744   4.175   4.652  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -3.155   5.647   3.415  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.554   5.666   5.063  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -0.443   6.832   4.326  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.080   6.897   2.677  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -3.075   8.243   3.487  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -2.424   8.209   5.133  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -0.468   9.371   4.345  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -1.823  10.225   4.020  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.392   1.547   2.135  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.511   0.365   2.072  1.00  0.00           C  
ATOM    184  C   THR A  11       1.622   0.525   0.981  1.00  0.00           C  
ATOM    185  O   THR A  11       2.805   0.356   1.285  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.336  -0.940   1.940  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -1.261  -1.041   3.021  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.485  -2.239   1.950  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.378   1.454   1.886  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.013   0.321   3.046  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.913  -0.908   0.996  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.731  -1.087   3.820  1.00  0.00           H  
ATOM    193 HG21 THR A  11       1.179  -2.289   1.092  1.00  0.00           H  
ATOM    194 HG22 THR A  11      -0.173  -3.126   1.888  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.085  -2.333   2.874  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.228   0.867  -0.261  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.157   1.105  -1.389  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.010   2.412  -1.247  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.198   2.376  -1.574  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.351   1.060  -2.723  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.218   0.842  -3.981  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.560  -0.287  -4.333  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.592   1.905  -4.679  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.219   0.937  -0.372  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.849   0.243  -1.375  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.610   0.235  -2.704  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.718   1.967  -2.833  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.274   2.816  -4.332  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       3.168   1.730  -5.509  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.438   3.544  -0.775  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.184   4.815  -0.573  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.293   4.801   0.530  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.309   5.481   0.363  1.00  0.00           O  
ATOM    214  CB  GLU A  13       2.153   5.965  -0.376  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.698   7.413  -0.398  1.00  0.00           C  
ATOM    216  CD  GLU A  13       3.368   7.826  -1.716  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       2.749   8.013  -2.763  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       4.727   7.959  -1.587  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.452   3.478  -0.516  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.692   4.996  -1.529  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.370   5.899  -1.156  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.614   5.811   0.579  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       1.862   8.111  -0.205  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       3.392   7.567   0.450  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       5.143   8.217  -2.413  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.097   4.057   1.634  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.077   3.936   2.739  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.072   2.753   2.544  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.276   2.987   2.398  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.360   3.908   4.122  1.00  0.00           C  
ATOM    231  CG  ASN A  14       3.724   5.244   4.563  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       4.422   6.195   4.916  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       2.404   5.349   4.557  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.162   3.665   1.711  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.678   4.848   2.735  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.622   3.081   4.156  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       5.097   3.641   4.903  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       1.879   4.521   4.253  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       2.013   6.249   4.856  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.571   1.503   2.530  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.389   0.274   2.363  1.00  0.00           C  
ATOM    242  C   ASN A  15       6.960  -0.014   0.938  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.091  -0.498   0.850  1.00  0.00           O  
ATOM    244  CB  ASN A  15       5.561  -0.933   2.911  1.00  0.00           C  
ATOM    245  CG  ASN A  15       6.377  -2.210   3.200  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       6.500  -3.094   2.352  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       6.948  -2.332   4.389  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.565   1.456   2.671  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.257   0.418   3.030  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.009  -0.657   3.834  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       4.751  -1.195   2.201  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       6.806  -1.559   5.048  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       7.485  -3.190   4.555  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.191   0.240  -0.143  1.00  0.00           N  
ATOM    255  CA  ASP A  16       6.633   0.002  -1.540  1.00  0.00           C  
ATOM    256  C   ASP A  16       7.038   1.327  -2.265  1.00  0.00           C  
ATOM    257  O   ASP A  16       6.530   1.651  -3.344  1.00  0.00           O  
ATOM    258  CB  ASP A  16       5.522  -0.818  -2.257  1.00  0.00           C  
ATOM    259  CG  ASP A  16       5.954  -1.487  -3.568  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       5.724  -1.011  -4.680  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       6.623  -2.665  -3.354  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.476   0.935   0.035  1.00  0.00           H  
ATOM    263  HA  ASP A  16       7.522  -0.634  -1.500  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       5.126  -1.611  -1.593  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       4.654  -0.167  -2.465  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       6.892  -3.080  -4.177  1.00  0.00           H  
ATOM    267  N   LYS A  17       7.993   2.065  -1.668  1.00  0.00           N  
ATOM    268  CA  LYS A  17       8.506   3.348  -2.198  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.033   3.491  -1.942  1.00  0.00           C  
ATOM    270  O   LYS A  17      10.806   3.549  -2.904  1.00  0.00           O  
ATOM    271  CB  LYS A  17       7.648   4.547  -1.682  1.00  0.00           C  
ATOM    272  CG  LYS A  17       7.271   5.597  -2.747  1.00  0.00           C  
ATOM    273  CD  LYS A  17       6.164   5.105  -3.703  1.00  0.00           C  
ATOM    274  CE  LYS A  17       5.697   6.189  -4.691  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       4.606   5.698  -5.551  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.117   1.834  -0.689  1.00  0.00           H  
ATOM    277  HA  LYS A  17       8.400   3.278  -3.282  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       6.709   4.183  -1.227  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       8.162   5.058  -0.847  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       6.920   6.507  -2.227  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       8.169   5.907  -3.314  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       6.528   4.220  -4.259  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       5.307   4.743  -3.103  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       5.347   7.086  -4.147  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       6.539   6.520  -5.326  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       4.934   4.907  -6.117  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       4.334   6.424  -6.223  1.00  0.00           H  
ATOM    288  N   SER A  18      10.460   3.541  -0.663  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.899   3.633  -0.281  1.00  0.00           C  
ATOM    290  C   SER A  18      12.625   2.254  -0.354  1.00  0.00           C  
ATOM    291  O   SER A  18      13.572   2.112  -1.133  1.00  0.00           O  
ATOM    292  CB  SER A  18      12.047   4.333   1.106  1.00  0.00           C  
ATOM    293  OG  SER A  18      13.409   4.674   1.337  1.00  0.00           O  
ATOM    294  H   SER A  18       9.686   3.491   0.010  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.411   4.256  -1.040  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.433   5.255   1.227  1.00  0.00           H  
ATOM    297  HB3 SER A  18      11.707   3.665   1.920  1.00  0.00           H  
ATOM    298  HG  SER A  18      13.436   5.076   2.209  1.00  0.00           H  
ATOM    299  N   GLU A  19      12.188   1.266   0.448  1.00  0.00           N  
ATOM    300  CA  GLU A  19      12.743  -0.104   0.460  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.551  -1.055   0.156  1.00  0.00           C  
ATOM    302  O   GLU A  19      10.839  -1.508   1.059  1.00  0.00           O  
ATOM    303  CB  GLU A  19      13.444  -0.355   1.825  1.00  0.00           C  
ATOM    304  CG  GLU A  19      14.070  -1.756   1.956  1.00  0.00           C  
ATOM    305  CD  GLU A  19      14.853  -1.949   3.255  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      16.065  -1.754   3.352  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      14.051  -2.362   4.289  1.00  0.00           O  
ATOM    308  H   GLU A  19      11.334   1.480   0.959  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.514  -0.213  -0.332  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      14.238   0.404   1.967  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      12.737  -0.202   2.665  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      13.274  -2.522   1.892  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      14.737  -1.940   1.096  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      13.136  -2.459   4.018  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.375  -1.358  -1.142  1.00  0.00           N  
ATOM    316  CA  LEU A  20      10.312  -2.260  -1.652  1.00  0.00           C  
ATOM    317  C   LEU A  20      10.423  -3.729  -1.129  1.00  0.00           C  
ATOM    318  O   LEU A  20       9.459  -4.238  -0.551  1.00  0.00           O  
ATOM    319  CB  LEU A  20      10.244  -2.204  -3.210  1.00  0.00           C  
ATOM    320  CG  LEU A  20       9.789  -0.878  -3.895  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      10.843   0.250  -3.894  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       9.346  -1.147  -5.348  1.00  0.00           C  
ATOM    323  H   LEU A  20      11.858  -0.727  -1.784  1.00  0.00           H  
ATOM    324  HA  LEU A  20       9.349  -1.871  -1.281  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      11.187  -2.564  -3.671  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       9.509  -2.966  -3.485  1.00  0.00           H  
ATOM    327  HG  LEU A  20       8.900  -0.508  -3.356  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      10.497   1.134  -4.461  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      11.800  -0.074  -4.345  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      11.063   0.617  -2.877  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      10.178  -1.516  -5.977  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       8.947  -0.235  -5.830  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       8.540  -1.903  -5.397  1.00  0.00           H  
ATOM    334  N   ILE A  21      11.587  -4.378  -1.329  1.00  0.00           N  
ATOM    335  CA  ILE A  21      11.856  -5.766  -0.846  1.00  0.00           C  
ATOM    336  C   ILE A  21      12.738  -5.617   0.437  1.00  0.00           C  
ATOM    337  O   ILE A  21      12.241  -5.774   1.552  1.00  0.00           O  
ATOM    338  CB  ILE A  21      12.415  -6.712  -1.977  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      11.472  -6.809  -3.220  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      12.703  -8.137  -1.433  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      12.082  -7.451  -4.477  1.00  0.00           C  
ATOM    342  H   ILE A  21      12.295  -3.795  -1.785  1.00  0.00           H  
ATOM    343  HA  ILE A  21      10.906  -6.231  -0.514  1.00  0.00           H  
ATOM    344  HB  ILE A  21      13.381  -6.297  -2.323  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      10.540  -7.341  -2.950  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      11.140  -5.798  -3.520  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      13.160  -8.793  -2.196  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      13.413  -8.123  -0.586  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      11.783  -8.638  -1.076  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      11.374  -7.407  -5.326  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      12.332  -8.516  -4.324  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      13.004  -6.931  -4.794  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1     -13.554  -6.856   3.009  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -14.055  -5.629   2.324  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.098  -5.338   1.137  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.932  -4.983   1.342  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.125  -4.409   3.291  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.215  -4.488   4.377  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.534  -4.122   4.083  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.901  -4.943   5.664  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.524  -4.216   5.059  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -15.893  -5.036   6.638  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.203  -4.672   6.336  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.179  -4.765   7.296  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -12.565  -6.951   3.265  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -15.078  -5.785   1.926  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.131  -4.247   3.762  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.305  -3.491   2.693  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.799  -3.773   3.095  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -13.891  -5.236   5.911  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.540  -3.934   4.821  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -15.641  -5.393   7.626  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.015  -4.477   6.922  1.00  0.00           H  
ATOM     22  N   ASP A   2     -13.609  -5.482  -0.102  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -12.820  -5.224  -1.340  1.00  0.00           C  
ATOM     24  C   ASP A   2     -12.993  -3.732  -1.748  1.00  0.00           C  
ATOM     25  O   ASP A   2     -14.078  -3.316  -2.168  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -13.236  -6.215  -2.464  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -12.273  -6.246  -3.661  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -11.279  -6.970  -3.712  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -12.648  -5.376  -4.654  1.00  0.00           O  
ATOM     30  H   ASP A   2     -14.603  -5.738  -0.112  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -11.751  -5.439  -1.127  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -13.284  -7.245  -2.061  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -14.260  -6.004  -2.833  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -12.044  -5.399  -5.399  1.00  0.00           H  
ATOM     35  N   ASN A   3     -11.914  -2.942  -1.597  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -11.880  -1.515  -1.968  1.00  0.00           C  
ATOM     37  C   ASN A   3     -10.405  -1.270  -2.373  1.00  0.00           C  
ATOM     38  O   ASN A   3      -9.515  -1.213  -1.516  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -12.314  -0.557  -0.820  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -13.810  -0.586  -0.451  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -14.663  -0.118  -1.205  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -14.159  -1.133   0.704  1.00  0.00           N  
ATOM     43  H   ASN A   3     -11.013  -3.408  -1.494  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.538  -1.356  -2.841  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -11.685  -0.729   0.077  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -12.082   0.483  -1.120  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -13.399  -1.505   1.284  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -15.161  -1.142   0.924  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.157  -1.125  -3.690  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -8.792  -0.878  -4.256  1.00  0.00           C  
ATOM     51  C   ILE A   4      -7.998   0.346  -3.669  1.00  0.00           C  
ATOM     52  O   ILE A   4      -6.767   0.291  -3.617  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -8.847  -0.911  -5.827  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -7.465  -1.043  -6.536  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -9.610   0.289  -6.433  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -6.682  -2.332  -6.239  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.972  -1.274  -4.293  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.212  -1.766  -3.968  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -9.419  -1.815  -6.116  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.609  -0.999  -7.632  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -6.826  -0.171  -6.299  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -9.729   0.183  -7.526  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.086   1.244  -6.244  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -10.625   0.380  -6.006  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.272  -3.234  -6.484  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -5.752  -2.377  -6.835  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -6.386  -2.403  -5.177  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.692   1.416  -3.231  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.067   2.613  -2.614  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.607   2.394  -1.145  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.499   2.812  -0.798  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.992   3.865  -2.745  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -9.298   4.376  -4.183  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -10.376   5.478  -4.150  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -8.047   4.890  -4.925  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.692   1.243  -3.147  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.145   2.773  -3.187  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -9.951   3.653  -2.227  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -8.566   4.708  -2.163  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -9.716   3.537  -4.771  1.00  0.00           H  
ATOM     81 HD11 LEU A   5     -10.044   6.369  -3.584  1.00  0.00           H  
ATOM     82 HD12 LEU A   5     -11.311   5.120  -3.679  1.00  0.00           H  
ATOM     83 HD13 LEU A   5     -10.645   5.818  -5.168  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -8.294   5.259  -5.938  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.293   4.093  -5.062  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -7.554   5.720  -4.385  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.440   1.753  -0.295  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.098   1.429   1.130  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.847   0.481   1.210  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.939   0.734   2.008  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.334   0.878   1.934  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.046   0.741   3.448  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.616   1.720   1.767  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.346   1.509  -0.711  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.804   2.384   1.605  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.595  -0.130   1.565  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -9.914   0.333   3.999  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -8.203   0.053   3.645  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -8.788   1.712   3.911  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -10.936   1.748   0.709  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -10.463   2.763   2.094  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -11.460   1.291   2.335  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.814  -0.579   0.375  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.677  -1.538   0.291  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.363  -0.903  -0.267  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.300  -1.126   0.320  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.071  -2.807  -0.526  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -7.306  -3.638  -0.091  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.248  -4.189   1.349  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -8.500  -5.008   1.713  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -8.424  -5.537   3.086  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.632  -0.623  -0.243  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.428  -1.850   1.319  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -6.221  -2.521  -1.585  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -5.201  -3.492  -0.549  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -8.238  -3.056  -0.238  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -7.404  -4.489  -0.791  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.340  -4.812   1.467  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.138  -3.351   2.063  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -9.404  -4.379   1.620  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -8.632  -5.851   1.009  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -7.629  -6.180   3.172  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -9.258  -6.099   3.293  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.429  -0.115  -1.362  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.249   0.575  -1.947  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.655   1.762  -1.120  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.503   2.126  -1.380  1.00  0.00           O  
ATOM    128  CB  MET A   8      -3.492   0.965  -3.418  1.00  0.00           C  
ATOM    129  CG  MET A   8      -3.764  -0.179  -4.420  1.00  0.00           C  
ATOM    130  SD  MET A   8      -2.757  -1.652  -4.097  1.00  0.00           S  
ATOM    131  CE  MET A   8      -1.130  -1.139  -4.689  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.366   0.032  -1.736  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.453  -0.161  -2.013  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.312   1.686  -3.451  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -2.608   1.518  -3.791  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -4.837  -0.464  -4.439  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -3.538   0.182  -5.432  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -0.403  -1.965  -4.586  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -1.170  -0.848  -5.754  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -0.751  -0.279  -4.107  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.384   2.358  -0.145  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.860   3.458   0.713  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.709   2.946   1.635  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.587   3.441   1.517  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.034   4.149   1.469  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.631   5.393   2.287  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.516   6.642   1.667  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.334   5.275   3.651  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -3.109   7.755   2.400  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.923   6.388   4.380  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.813   7.628   3.755  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.309   1.946   0.021  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.426   4.220   0.043  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.816   4.444   0.741  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.544   3.415   2.124  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.732   6.754   0.614  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.404   4.318   4.148  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -3.018   8.717   1.916  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.685   6.290   5.429  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.491   8.490   4.320  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.986   1.956   2.507  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.957   1.348   3.410  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.160   0.530   2.690  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.296   0.539   3.174  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.611   0.463   4.530  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.539   1.208   5.522  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -3.257   0.253   6.496  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -4.161   0.994   7.498  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.829   0.057   8.419  1.00  0.00           N  
ATOM    170  H   LYS A  10      -2.982   1.712   2.506  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.417   2.216   3.848  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.168  -0.373   4.061  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.842  -0.074   5.132  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.960   1.948   6.107  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -3.297   1.789   4.964  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.859  -0.474   5.916  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.503  -0.345   7.044  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -3.570   1.718   8.089  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.930   1.583   6.964  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -5.439  -0.579   7.893  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -5.448   0.570   9.056  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.134  -0.162   1.565  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.867  -0.932   0.776  1.00  0.00           C  
ATOM    184  C   THR A  11       1.973   0.001   0.180  1.00  0.00           C  
ATOM    185  O   THR A  11       3.158  -0.208   0.442  1.00  0.00           O  
ATOM    186  CB  THR A  11       0.137  -1.821  -0.279  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.820  -2.666   0.357  1.00  0.00           O  
ATOM    188  CG2 THR A  11       1.067  -2.740  -1.085  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.107  -0.116   1.258  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.352  -1.613   1.486  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.405  -1.172  -0.994  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.320  -3.228   0.954  1.00  0.00           H  
ATOM    193 HG21 THR A  11       1.636  -3.421  -0.426  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.797  -2.161  -1.679  1.00  0.00           H  
ATOM    195 HG23 THR A  11       0.493  -3.364  -1.795  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.563   1.029  -0.586  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.469   2.035  -1.189  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.177   2.974  -0.149  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.352   3.290  -0.343  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.654   2.819  -2.264  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.515   3.646  -3.241  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.888   4.784  -2.958  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.847   3.097  -4.400  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.558   1.040  -0.756  1.00  0.00           H  
ATOM    205  HA  ASN A  12       3.254   1.452  -1.706  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       1.004   2.133  -2.849  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.924   3.496  -1.774  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.502   2.146  -4.573  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       3.420   3.667  -5.031  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.492   3.416   0.932  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.084   4.271   1.995  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.220   3.600   2.835  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.213   4.264   3.140  1.00  0.00           O  
ATOM    214  CB  GLU A  13       1.921   4.826   2.864  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.297   5.936   3.870  1.00  0.00           C  
ATOM    216  CD  GLU A  13       1.072   6.513   4.587  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       0.531   7.568   4.259  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       0.656   5.722   5.628  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.523   3.098   1.014  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.528   5.128   1.472  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.143   5.244   2.195  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.428   3.994   3.405  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       3.013   5.550   4.619  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       2.826   6.754   3.346  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       1.205   4.940   5.727  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.065   2.315   3.204  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.058   1.548   3.988  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.172   0.897   3.109  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.347   1.247   3.249  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.294   0.546   4.905  1.00  0.00           C  
ATOM    231  CG  ASN A  14       5.161  -0.156   5.970  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       5.528   0.434   6.986  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       5.505  -1.419   5.764  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.153   1.927   2.978  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.542   2.262   4.661  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.492   1.080   5.452  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       3.751  -0.200   4.289  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       5.168  -1.851   4.896  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       6.084  -1.861   6.485  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.790  -0.035   2.217  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.717  -0.761   1.309  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.364   0.062   0.159  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.552  -0.138  -0.106  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.025  -2.030   0.713  1.00  0.00           C  
ATOM    245  CG  ASN A  15       5.629  -3.119   1.733  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       6.470  -3.878   2.214  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       4.354  -3.215   2.080  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.787  -0.211   2.206  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.542  -1.100   1.961  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.152  -1.745   0.089  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       6.697  -2.518  -0.019  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       3.707  -2.549   1.642  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       4.116  -3.946   2.760  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.598   0.940  -0.526  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.106   1.777  -1.641  1.00  0.00           C  
ATOM    256  C   ASP A  16       7.447   3.236  -1.184  1.00  0.00           C  
ATOM    257  O   ASP A  16       6.991   4.228  -1.761  1.00  0.00           O  
ATOM    258  CB  ASP A  16       6.104   1.664  -2.825  1.00  0.00           C  
ATOM    259  CG  ASP A  16       6.678   2.058  -4.193  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       7.321   1.285  -4.902  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       6.381   3.353  -4.531  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.813   1.277   0.019  1.00  0.00           H  
ATOM    263  HA  ASP A  16       8.043   1.325  -1.979  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       5.741   0.622  -2.929  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       5.193   2.255  -2.619  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       5.867   3.794  -3.851  1.00  0.00           H  
ATOM    267  N   LYS A  17       8.292   3.332  -0.144  1.00  0.00           N  
ATOM    268  CA  LYS A  17       8.800   4.583   0.442  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.270   4.265   0.843  1.00  0.00           C  
ATOM    270  O   LYS A  17      11.193   4.765   0.193  1.00  0.00           O  
ATOM    271  CB  LYS A  17       7.823   5.091   1.543  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.140   6.451   2.200  1.00  0.00           C  
ATOM    273  CD  LYS A  17       9.265   6.381   3.248  1.00  0.00           C  
ATOM    274  CE  LYS A  17       9.414   7.676   4.066  1.00  0.00           C  
ATOM    275  NZ  LYS A  17      10.503   7.564   5.053  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.420   2.477   0.389  1.00  0.00           H  
ATOM    277  HA  LYS A  17       8.838   5.325  -0.358  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       6.818   5.184   1.087  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       7.703   4.326   2.335  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       8.373   7.207   1.426  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       7.217   6.810   2.693  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       9.076   5.517   3.916  1.00  0.00           H  
ATOM    283  HD3 LYS A  17      10.217   6.155   2.733  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       9.619   8.533   3.398  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       8.472   7.910   4.595  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17      11.397   7.412   4.574  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17      10.609   8.449   5.561  1.00  0.00           H  
ATOM    288  N   SER A  18      10.483   3.439   1.893  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.846   3.018   2.339  1.00  0.00           C  
ATOM    290  C   SER A  18      12.536   2.029   1.341  1.00  0.00           C  
ATOM    291  O   SER A  18      13.698   2.246   0.984  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.802   2.446   3.789  1.00  0.00           C  
ATOM    293  OG  SER A  18      13.124   2.272   4.287  1.00  0.00           O  
ATOM    294  H   SER A  18       9.603   3.135   2.327  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.486   3.923   2.326  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.241   3.070   4.522  1.00  0.00           H  
ATOM    297  HB3 SER A  18      11.288   1.466   3.801  1.00  0.00           H  
ATOM    298  HG  SER A  18      13.028   1.895   5.165  1.00  0.00           H  
ATOM    299  N   GLU A  19      11.830   0.966   0.905  1.00  0.00           N  
ATOM    300  CA  GLU A  19      12.328  -0.025  -0.073  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.660   0.349  -1.435  1.00  0.00           C  
ATOM    302  O   GLU A  19      11.767   1.477  -1.930  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.115  -1.442   0.579  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.813  -2.620  -0.130  1.00  0.00           C  
ATOM    305  CD  GLU A  19      12.549  -3.962   0.558  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      11.607  -4.699   0.269  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      13.480  -4.241   1.527  1.00  0.00           O  
ATOM    308  H   GLU A  19      10.854   0.950   1.194  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.402   0.097  -0.255  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      12.477  -1.425   1.627  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      11.036  -1.690   0.644  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.461  -2.703  -1.173  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      13.899  -2.435  -0.186  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      14.136  -3.545   1.606  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.008  -0.640  -2.028  1.00  0.00           N  
ATOM    316  CA  LEU A  20      10.255  -0.527  -3.305  1.00  0.00           C  
ATOM    317  C   LEU A  20       9.108  -1.582  -3.260  1.00  0.00           C  
ATOM    318  O   LEU A  20       7.947  -1.204  -3.087  1.00  0.00           O  
ATOM    319  CB  LEU A  20      11.211  -0.593  -4.547  1.00  0.00           C  
ATOM    320  CG  LEU A  20      10.648   0.027  -5.855  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      10.584   1.570  -5.805  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      11.485  -0.409  -7.075  1.00  0.00           C  
ATOM    323  H   LEU A  20      11.114  -1.467  -1.434  1.00  0.00           H  
ATOM    324  HA  LEU A  20       9.740   0.451  -3.299  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      12.193  -0.114  -4.335  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      11.484  -1.651  -4.724  1.00  0.00           H  
ATOM    327  HG  LEU A  20       9.620  -0.352  -6.010  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      10.155   1.990  -6.734  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      11.584   2.023  -5.671  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       9.951   1.935  -4.977  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      11.521  -1.510  -7.175  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      12.531  -0.055  -7.011  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      11.064  -0.020  -8.020  1.00  0.00           H  
ATOM    334  N   ILE A  21       9.432  -2.885  -3.403  1.00  0.00           N  
ATOM    335  CA  ILE A  21       8.445  -4.000  -3.330  1.00  0.00           C  
ATOM    336  C   ILE A  21       8.941  -4.866  -2.132  1.00  0.00           C  
ATOM    337  O   ILE A  21       9.922  -5.607  -2.224  1.00  0.00           O  
ATOM    338  CB  ILE A  21       8.282  -4.811  -4.671  1.00  0.00           C  
ATOM    339  CG1 ILE A  21       7.881  -3.951  -5.912  1.00  0.00           C  
ATOM    340  CG2 ILE A  21       7.237  -5.948  -4.515  1.00  0.00           C  
ATOM    341  CD1 ILE A  21       9.065  -3.429  -6.739  1.00  0.00           C  
ATOM    342  H   ILE A  21      10.422  -3.036  -3.619  1.00  0.00           H  
ATOM    343  HA  ILE A  21       7.439  -3.599  -3.086  1.00  0.00           H  
ATOM    344  HB  ILE A  21       9.244  -5.313  -4.894  1.00  0.00           H  
ATOM    345 HG12 ILE A  21       7.250  -4.527  -6.616  1.00  0.00           H  
ATOM    346 HG13 ILE A  21       7.242  -3.103  -5.600  1.00  0.00           H  
ATOM    347 HG21 ILE A  21       7.151  -6.557  -5.435  1.00  0.00           H  
ATOM    348 HG22 ILE A  21       6.229  -5.556  -4.285  1.00  0.00           H  
ATOM    349 HG23 ILE A  21       7.506  -6.653  -3.707  1.00  0.00           H  
ATOM    350 HD11 ILE A  21       9.656  -4.258  -7.170  1.00  0.00           H  
ATOM    351 HD12 ILE A  21       8.719  -2.801  -7.580  1.00  0.00           H  
ATOM    352 HD13 ILE A  21       9.754  -2.815  -6.136  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -15.185  -4.701   3.223  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.312  -3.520   2.318  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.912  -3.197   1.721  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.914  -3.109   2.447  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.943  -2.254   3.016  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.332  -1.787   4.359  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.798  -2.309   5.572  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.313  -0.827   4.376  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.243  -1.889   6.779  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.758  -0.409   5.583  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.224  -0.939   6.784  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -13.678  -0.525   7.974  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.306  -4.898   3.714  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -15.967  -3.851   1.477  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.940  -1.367   2.334  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -17.020  -2.464   3.178  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.587  -3.048   5.583  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -13.946  -0.402   3.452  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -15.607  -2.301   7.709  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -12.969   0.330   5.583  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -12.997   0.126   7.795  1.00  0.00           H  
ATOM     22  N   ASP A   2     -13.857  -3.008   0.388  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -12.606  -2.651  -0.333  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.003  -1.810  -1.578  1.00  0.00           C  
ATOM     25  O   ASP A   2     -13.684  -2.313  -2.481  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -11.793  -3.927  -0.693  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -10.381  -3.653  -1.232  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -10.148  -3.393  -2.411  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      -9.423  -3.737  -0.254  1.00  0.00           O  
ATOM     30  H   ASP A   2     -14.754  -3.107  -0.100  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -11.981  -2.033   0.340  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -11.702  -4.579   0.197  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -12.345  -4.540  -1.432  1.00  0.00           H  
ATOM     34  HD2 ASP A   2      -8.543  -3.566  -0.597  1.00  0.00           H  
ATOM     35  N   ASN A   3     -12.572  -0.532  -1.619  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -12.868   0.391  -2.739  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.784   1.508  -2.806  1.00  0.00           C  
ATOM     38  O   ASN A   3     -11.872   2.510  -2.094  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -14.333   0.929  -2.727  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -14.835   1.686  -1.474  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -15.109   1.085  -0.436  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -14.979   3.002  -1.541  1.00  0.00           N  
ATOM     43  H   ASN A   3     -11.915  -0.255  -0.892  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.783  -0.210  -3.661  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -14.487   1.540  -3.636  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -15.011   0.067  -2.875  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -14.723   3.458  -2.424  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -15.317   3.467  -0.691  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.772   1.276  -3.670  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.613   2.162  -3.997  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.602   2.442  -2.839  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.420   2.108  -2.955  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -10.031   3.358  -4.933  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.939   3.789  -5.961  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.629   4.595  -4.229  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -7.669   4.487  -5.441  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.892   0.418  -4.193  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.035   1.526  -4.685  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.848   2.952  -5.563  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -8.629   2.905  -6.550  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -9.406   4.457  -6.709  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -10.915   5.372  -4.960  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -11.544   4.344  -3.670  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -9.916   5.053  -3.521  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.029   4.811  -6.282  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -7.054   3.822  -4.813  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -7.904   5.390  -4.848  1.00  0.00           H  
ATOM     68  N   LEU A   5      -9.080   3.031  -1.739  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.273   3.379  -0.546  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.874   2.214   0.403  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.756   2.245   0.921  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -9.001   4.540   0.210  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.211   5.262   1.342  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.940   5.978   0.841  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -9.119   6.261   2.086  1.00  0.00           C  
ATOM     76  H   LEU A   5     -10.099   3.043  -1.744  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.329   3.753  -0.966  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -9.343   5.313  -0.509  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -9.947   4.147   0.638  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -7.898   4.505   2.085  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.168   6.744   0.077  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.404   6.485   1.666  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.220   5.269   0.393  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -8.592   6.743   2.931  1.00  0.00           H  
ATOM     85 HD22 LEU A   5     -10.010   5.763   2.512  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -9.482   7.069   1.422  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.745   1.211   0.639  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.424   0.026   1.506  1.00  0.00           C  
ATOM     89  C   VAL A   6      -7.204  -0.787   0.953  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.273  -1.078   1.710  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.688  -0.860   1.813  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.416  -1.947   2.879  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.926  -0.051   2.252  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.634   1.300   0.136  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -8.094   0.440   2.477  1.00  0.00           H  
ATOM     96  HB  VAL A   6     -10.000  -1.387   0.897  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -8.610  -2.635   2.567  1.00  0.00           H  
ATOM     98 HG12 VAL A   6     -10.306  -2.578   3.064  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -9.115  -1.510   3.850  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -11.257   0.633   1.448  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -11.784  -0.710   2.468  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -10.717   0.559   3.148  1.00  0.00           H  
ATOM    103  N   LYS A   7      -7.216  -1.122  -0.351  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -6.100  -1.846  -1.022  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.816  -0.990  -1.266  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.717  -1.499  -1.031  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.575  -2.587  -2.304  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -7.302  -1.754  -3.386  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.617  -2.565  -4.661  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -8.452  -1.810  -5.714  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -9.869  -1.657  -5.327  1.00  0.00           N  
ATOM    112  H   LYS A   7      -8.050  -0.781  -0.844  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.783  -2.643  -0.330  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -5.706  -3.098  -2.760  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -7.245  -3.414  -1.999  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -8.242  -1.368  -2.952  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -6.700  -0.867  -3.657  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.661  -2.867  -5.128  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -8.120  -3.516  -4.398  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -8.015  -0.815  -5.920  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -8.411  -2.359  -6.673  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7     -10.286  -2.577  -5.149  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -9.938  -1.146  -4.440  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.933   0.280  -1.710  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.767   1.166  -1.971  1.00  0.00           C  
ATOM    126  C   MET A   8      -3.025   1.740  -0.719  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.867   2.140  -0.868  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.099   2.269  -2.997  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.603   1.823  -4.387  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.750   0.339  -4.972  1.00  0.00           S  
ATOM    131  CE  MET A   8      -4.625   0.034  -6.519  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.887   0.615  -1.827  1.00  0.00           H  
ATOM    133  HA  MET A   8      -3.036   0.563  -2.500  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.822   2.956  -2.550  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.192   2.880  -3.164  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.700   1.657  -4.396  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.410   2.634  -5.102  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -4.214  -0.857  -7.027  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -5.700  -0.143  -6.334  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -4.528   0.895  -7.205  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.640   1.785   0.487  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.976   2.271   1.731  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.819   1.320   2.174  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.679   1.775   2.296  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.061   2.520   2.822  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.545   3.092   4.157  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.306   4.464   4.296  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.294   2.239   5.239  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -2.821   4.973   5.499  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.806   2.750   6.439  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.571   4.117   6.568  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.573   1.358   0.521  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.523   3.252   1.505  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.825   3.215   2.422  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.624   1.584   3.009  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.490   5.139   3.473  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.466   1.175   5.151  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -2.637   6.033   5.602  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.610   2.086   7.268  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.193   4.513   7.500  1.00  0.00           H  
ATOM    161  N   LYS A  10      -2.119   0.024   2.389  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -1.091  -0.996   2.771  1.00  0.00           C  
ATOM    163  C   LYS A  10      -0.091  -1.394   1.644  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.066  -1.682   1.964  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.709  -2.265   3.434  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.383  -1.992   4.795  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.483  -1.449   5.932  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -2.183  -1.304   7.298  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -2.478  -2.597   7.946  1.00  0.00           N  
ATOM    170  H   LYS A  10      -3.120  -0.162   2.260  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.480  -0.504   3.548  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.439  -2.743   2.751  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.965  -3.084   3.579  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -3.259  -1.330   4.660  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.782  -2.954   5.116  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -0.577  -2.077   6.035  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.111  -0.448   5.649  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -1.540  -0.714   7.976  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -3.118  -0.722   7.193  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -3.075  -3.168   7.337  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -1.612  -3.136   8.066  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.505  -1.411   0.354  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.385  -1.727  -0.795  1.00  0.00           C  
ATOM    184  C   THR A  11       1.514  -0.657  -0.961  1.00  0.00           C  
ATOM    185  O   THR A  11       2.694  -1.013  -0.971  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.467  -1.974  -2.078  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -1.413  -3.016  -1.849  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.351  -2.390  -3.312  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.479  -1.152   0.193  1.00  0.00           H  
ATOM    190  HA  THR A  11       0.867  -2.680  -0.548  1.00  0.00           H  
ATOM    191  HB  THR A  11      -1.025  -1.052  -2.332  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -1.917  -3.099  -2.662  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.933  -3.310  -3.121  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.061  -1.600  -3.615  1.00  0.00           H  
ATOM    195 HG23 THR A  11      -0.308  -2.584  -4.178  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.140   0.632  -1.064  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.088   1.768  -1.175  1.00  0.00           C  
ATOM    198  C   ASN A  12       2.987   1.996   0.089  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.139   2.398  -0.080  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.278   3.039  -1.575  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.136   4.223  -2.067  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.513   5.103  -1.293  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.463   4.267  -3.350  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.131   0.768  -1.083  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.760   1.506  -2.016  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.523   2.802  -2.355  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.658   3.382  -0.721  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.119   3.501  -3.939  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       3.036   5.064  -3.651  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.493   1.757   1.328  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.288   1.900   2.575  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.414   0.827   2.710  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.576   1.180   2.915  1.00  0.00           O  
ATOM    214  CB  GLU A  13       2.308   1.962   3.785  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.897   2.418   5.141  1.00  0.00           C  
ATOM    216  CD  GLU A  13       3.703   1.354   5.896  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       3.202   0.337   6.375  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       5.037   1.667   5.971  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.520   1.448   1.376  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.769   2.882   2.512  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.504   2.684   3.544  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.787   0.992   3.908  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       3.496   3.338   5.002  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       2.063   2.725   5.800  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       5.235   2.500   5.538  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.066  -0.466   2.593  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.025  -1.591   2.700  1.00  0.00           C  
ATOM    228  C   ASN A  14       5.998  -1.726   1.485  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.217  -1.655   1.665  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.222  -2.888   3.018  1.00  0.00           C  
ATOM    231  CG  ASN A  14       5.074  -4.123   3.376  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       5.403  -4.941   2.517  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       5.448  -4.280   4.637  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.061  -0.613   2.507  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.636  -1.383   3.586  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.506  -2.700   3.844  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       3.577  -3.150   2.157  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       5.142  -3.560   5.300  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       6.016  -5.109   4.848  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.448  -1.907   0.272  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.227  -2.062  -0.983  1.00  0.00           C  
ATOM    242  C   ASN A  15       6.873  -0.785  -1.592  1.00  0.00           C  
ATOM    243  O   ASN A  15       7.953  -0.909  -2.175  1.00  0.00           O  
ATOM    244  CB  ASN A  15       5.372  -2.777  -2.081  1.00  0.00           C  
ATOM    245  CG  ASN A  15       4.881  -4.201  -1.740  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       3.761  -4.394  -1.269  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       5.702  -5.216  -1.967  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.432  -1.970   0.281  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.063  -2.731  -0.714  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       4.490  -2.160  -2.343  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.930  -2.822  -3.039  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       6.621  -4.984  -2.360  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       5.352  -6.151  -1.732  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.229   0.398  -1.508  1.00  0.00           N  
ATOM    255  CA  ASP A  16       6.771   1.669  -2.066  1.00  0.00           C  
ATOM    256  C   ASP A  16       7.056   2.786  -1.006  1.00  0.00           C  
ATOM    257  O   ASP A  16       6.758   3.964  -1.224  1.00  0.00           O  
ATOM    258  CB  ASP A  16       5.864   2.156  -3.237  1.00  0.00           C  
ATOM    259  CG  ASP A  16       5.821   1.248  -4.476  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       4.890   0.481  -4.722  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       6.935   1.389  -5.263  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.424   0.402  -0.891  1.00  0.00           H  
ATOM    263  HA  ASP A  16       7.757   1.447  -2.485  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       4.832   2.323  -2.873  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       6.200   3.153  -3.581  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       7.549   2.034  -4.903  1.00  0.00           H  
ATOM    267  N   LYS A  17       7.686   2.410   0.122  1.00  0.00           N  
ATOM    268  CA  LYS A  17       8.090   3.311   1.225  1.00  0.00           C  
ATOM    269  C   LYS A  17       9.152   2.585   2.101  1.00  0.00           C  
ATOM    270  O   LYS A  17      10.265   3.098   2.250  1.00  0.00           O  
ATOM    271  CB  LYS A  17       6.896   3.891   2.045  1.00  0.00           C  
ATOM    272  CG  LYS A  17       6.949   5.411   2.295  1.00  0.00           C  
ATOM    273  CD  LYS A  17       6.740   6.228   1.001  1.00  0.00           C  
ATOM    274  CE  LYS A  17       6.662   7.756   1.188  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       5.418   8.200   1.848  1.00  0.00           N  
ATOM    276  H   LYS A  17       7.788   1.411   0.243  1.00  0.00           H  
ATOM    277  HA  LYS A  17       8.621   4.132   0.734  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       5.938   3.664   1.544  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       6.816   3.375   3.018  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       6.162   5.671   3.027  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       7.906   5.686   2.777  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       7.577   6.004   0.312  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       5.843   5.851   0.472  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       7.535   8.121   1.761  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       6.727   8.247   0.200  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       5.334   7.760   2.771  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       4.603   7.879   1.314  1.00  0.00           H  
ATOM    288  N   SER A  18       8.811   1.406   2.671  1.00  0.00           N  
ATOM    289  CA  SER A  18       9.753   0.589   3.491  1.00  0.00           C  
ATOM    290  C   SER A  18      10.869  -0.086   2.632  1.00  0.00           C  
ATOM    291  O   SER A  18      12.051   0.099   2.940  1.00  0.00           O  
ATOM    292  CB  SER A  18       8.974  -0.438   4.368  1.00  0.00           C  
ATOM    293  OG  SER A  18       9.845  -1.022   5.329  1.00  0.00           O  
ATOM    294  H   SER A  18       7.862   1.109   2.412  1.00  0.00           H  
ATOM    295  HA  SER A  18      10.295   1.288   4.158  1.00  0.00           H  
ATOM    296  HB2 SER A  18       8.097  -0.018   4.911  1.00  0.00           H  
ATOM    297  HB3 SER A  18       8.552  -1.245   3.738  1.00  0.00           H  
ATOM    298  HG  SER A  18       9.315  -1.659   5.814  1.00  0.00           H  
ATOM    299  N   GLU A  19      10.500  -0.845   1.580  1.00  0.00           N  
ATOM    300  CA  GLU A  19      11.457  -1.502   0.659  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.244  -0.930  -0.779  1.00  0.00           C  
ATOM    302  O   GLU A  19      10.659  -1.584  -1.648  1.00  0.00           O  
ATOM    303  CB  GLU A  19      11.277  -3.044   0.801  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.290  -3.882   0.001  1.00  0.00           C  
ATOM    305  CD  GLU A  19      12.173  -5.384   0.271  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      12.849  -5.976   1.112  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      11.232  -5.984  -0.527  1.00  0.00           O  
ATOM    308  H   GLU A  19       9.494  -0.890   1.425  1.00  0.00           H  
ATOM    309  HA  GLU A  19      12.497  -1.263   0.966  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      11.366  -3.321   1.871  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      10.258  -3.357   0.499  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.152  -3.693  -1.080  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      13.314  -3.547   0.243  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      10.810  -5.356  -1.119  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.749   0.300  -1.013  1.00  0.00           N  
ATOM    316  CA  LEU A  20      11.682   0.985  -2.342  1.00  0.00           C  
ATOM    317  C   LEU A  20      12.868   0.509  -3.240  1.00  0.00           C  
ATOM    318  O   LEU A  20      12.627  -0.170  -4.243  1.00  0.00           O  
ATOM    319  CB  LEU A  20      11.567   2.549  -2.163  1.00  0.00           C  
ATOM    320  CG  LEU A  20      11.140   3.423  -3.382  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      12.165   3.482  -4.532  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       9.736   3.092  -3.920  1.00  0.00           C  
ATOM    323  H   LEU A  20      12.180   0.714  -0.180  1.00  0.00           H  
ATOM    324  HA  LEU A  20      10.772   0.629  -2.865  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      10.864   2.820  -1.341  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      12.538   2.936  -1.796  1.00  0.00           H  
ATOM    327  HG  LEU A  20      11.078   4.458  -2.995  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      12.248   2.523  -5.075  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      11.892   4.250  -5.279  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      13.173   3.743  -4.163  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       9.671   2.068  -4.332  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       8.975   3.182  -3.127  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       9.431   3.786  -4.725  1.00  0.00           H  
ATOM    334  N   ILE A  21      14.119   0.859  -2.883  1.00  0.00           N  
ATOM    335  CA  ILE A  21      15.340   0.433  -3.627  1.00  0.00           C  
ATOM    336  C   ILE A  21      16.455   0.121  -2.583  1.00  0.00           C  
ATOM    337  O   ILE A  21      16.857   0.962  -1.777  1.00  0.00           O  
ATOM    338  CB  ILE A  21      15.743   1.458  -4.754  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      16.832   0.928  -5.733  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      16.174   2.856  -4.237  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      16.427  -0.284  -6.587  1.00  0.00           C  
ATOM    342  H   ILE A  21      14.151   1.416  -2.024  1.00  0.00           H  
ATOM    343  HA  ILE A  21      15.092  -0.516  -4.143  1.00  0.00           H  
ATOM    344  HB  ILE A  21      14.836   1.631  -5.366  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      17.120   1.734  -6.436  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      17.759   0.688  -5.179  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      15.429   3.291  -3.547  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      17.138   2.822  -3.696  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      16.295   3.578  -5.067  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      15.509  -0.086  -7.170  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      16.247  -1.184  -5.972  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      17.223  -0.543  -7.309  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     -14.742  -8.132   2.263  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -14.597  -6.667   2.486  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.416  -6.177   1.606  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.254  -6.509   1.868  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.361  -6.314   3.986  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.565  -6.550   4.918  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.610  -5.620   4.973  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.634  -7.704   5.708  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.708  -5.844   5.800  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.734  -7.927   6.533  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.770  -6.996   6.581  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.853  -7.217   7.394  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.928  -8.751   2.176  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -15.523  -6.142   2.168  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.473  -6.865   4.363  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.079  -5.242   4.059  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.579  -4.724   4.369  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.842  -8.438   5.676  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.511  -5.121   5.833  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -16.780  -8.823   7.135  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.466  -6.483   7.304  1.00  0.00           H  
ATOM     22  N   ASP A   2     -13.732  -5.389   0.559  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -12.719  -4.829  -0.374  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.165  -3.405  -0.817  1.00  0.00           C  
ATOM     25  O   ASP A   2     -14.319  -3.179  -1.198  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -12.495  -5.784  -1.579  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -11.252  -5.448  -2.420  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -10.120  -5.839  -2.140  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -11.554  -4.661  -3.502  1.00  0.00           O  
ATOM     30  H   ASP A   2     -14.734  -5.193   0.453  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -11.754  -4.753   0.166  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -12.370  -6.823  -1.216  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -13.394  -5.815  -2.226  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -10.775  -4.451  -4.022  1.00  0.00           H  
ATOM     35  N   ASN A   3     -12.215  -2.454  -0.762  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -12.417  -1.054  -1.179  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.033  -0.659  -1.750  1.00  0.00           C  
ATOM     38  O   ASN A   3     -10.067  -0.496  -0.997  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -12.853  -0.108  -0.023  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -14.288  -0.314   0.498  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -14.520  -1.049   1.457  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -15.274   0.321  -0.119  1.00  0.00           N  
ATOM     43  H   ASN A   3     -11.251  -2.782  -0.726  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -13.174  -1.022  -1.981  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -12.154  -0.207   0.829  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -12.736   0.945  -0.347  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -15.012   0.916  -0.912  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -16.220   0.167   0.248  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.955  -0.503  -3.086  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.703  -0.127  -3.824  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.840   1.054  -3.247  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.613   1.004  -3.361  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -10.010  -0.006  -5.362  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.757  -0.015  -6.290  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.888   1.217  -5.711  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -7.925  -1.308  -6.271  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.817  -0.760  -3.577  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.061  -1.015  -3.728  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.601  -0.897  -5.650  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -9.074   0.149  -7.337  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -8.099   0.843  -6.056  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -11.183   1.212  -6.776  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -10.361   2.168  -5.513  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -11.820   1.227  -5.118  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.098  -1.256  -7.003  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -8.537  -2.191  -6.530  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -7.468  -1.494  -5.283  1.00  0.00           H  
ATOM     68  N   LEU A   5      -9.465   2.084  -2.640  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.757   3.230  -2.013  1.00  0.00           C  
ATOM     70  C   LEU A   5      -8.092   2.844  -0.660  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.910   3.142  -0.469  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -9.732   4.453  -1.939  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -9.161   5.878  -1.678  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -8.690   6.120  -0.230  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -8.082   6.306  -2.692  1.00  0.00           C  
ATOM     76  H   LEU A   5     -10.459   1.928  -2.475  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.933   3.453  -2.702  1.00  0.00           H  
ATOM     78  HB2 LEU A   5     -10.297   4.524  -2.891  1.00  0.00           H  
ATOM     79  HB3 LEU A   5     -10.529   4.251  -1.194  1.00  0.00           H  
ATOM     80  HG  LEU A   5     -10.012   6.569  -1.828  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -9.456   5.812   0.506  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -7.761   5.575   0.012  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -8.487   7.192  -0.046  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -7.802   7.368  -2.565  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -8.435   6.192  -3.734  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -7.155   5.711  -2.592  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.836   2.189   0.257  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.314   1.707   1.579  1.00  0.00           C  
ATOM     89  C   VAL A   6      -7.112   0.710   1.392  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.097   0.838   2.084  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.456   1.109   2.484  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -8.975   0.803   3.923  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.716   1.995   2.578  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.806   2.034  -0.039  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.916   2.597   2.101  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.803   0.152   2.055  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -8.617   1.712   4.442  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -9.779   0.363   4.543  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -8.145   0.074   3.932  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -11.180   2.129   1.583  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -11.488   1.536   3.220  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -10.479   2.998   2.973  1.00  0.00           H  
ATOM    103  N   LYS A   7      -7.242  -0.250   0.451  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -6.180  -1.236   0.111  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.917  -0.590  -0.541  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.802  -0.916  -0.123  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.746  -2.388  -0.777  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -7.970  -3.202  -0.276  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.776  -3.920   1.078  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -9.035  -4.633   1.611  1.00  0.00           C  
ATOM    111  NZ  LYS A   7     -10.049  -3.693   2.130  1.00  0.00           N  
ATOM    112  H   LYS A   7      -8.131  -0.187  -0.056  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.817  -1.674   1.057  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -7.008  -1.979  -1.772  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -5.930  -3.107  -0.982  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -8.871  -2.559  -0.240  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -8.215  -3.960  -1.043  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.969  -4.668   0.965  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.405  -3.213   1.844  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -9.484  -5.273   0.828  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -8.747  -5.319   2.428  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -9.642  -3.109   2.869  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7     -10.337  -3.042   1.391  1.00  0.00           H  
ATOM    124  N   MET A   8      -5.077   0.319  -1.529  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.941   1.024  -2.181  1.00  0.00           C  
ATOM    126  C   MET A   8      -3.208   2.104  -1.320  1.00  0.00           C  
ATOM    127  O   MET A   8      -2.072   2.442  -1.665  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.326   1.564  -3.572  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.762   0.533  -4.637  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.802  -1.004  -4.564  1.00  0.00           S  
ATOM    131  CE  MET A   8      -2.226  -0.504  -5.290  1.00  0.00           C  
ATOM    132  H   MET A   8      -6.044   0.542  -1.765  1.00  0.00           H  
ATOM    133  HA  MET A   8      -3.190   0.273  -2.405  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -5.108   2.316  -3.447  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.463   2.116  -3.992  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.843   0.295  -4.559  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.629   0.980  -5.631  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -1.744   0.285  -4.683  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -2.367  -0.116  -6.315  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -1.534  -1.364  -5.341  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.805   2.639  -0.225  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -3.143   3.632   0.666  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.939   2.989   1.422  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.812   3.456   1.253  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.202   4.304   1.591  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.652   5.436   2.483  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.478   6.725   1.967  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.276   5.171   3.806  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -2.935   7.733   2.762  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.730   6.179   4.597  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.562   7.459   4.075  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.723   2.246   0.009  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.734   4.431   0.024  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -5.025   4.712   0.972  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.696   3.534   2.217  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.753   6.949   0.946  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.389   4.180   4.222  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -2.798   8.725   2.358  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.433   5.968   5.614  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.135   8.239   4.689  1.00  0.00           H  
ATOM    161  N   LYS A  10      -2.180   1.924   2.212  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -1.103   1.191   2.950  1.00  0.00           C  
ATOM    163  C   LYS A  10      -0.093   0.412   2.050  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.080   0.332   2.422  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.691   0.219   4.033  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.497   0.889   5.174  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -3.169  -0.137   6.108  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.961   0.527   7.249  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.591  -0.478   8.124  1.00  0.00           N  
ATOM    170  H   LYS A  10      -3.181   1.711   2.274  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.486   1.990   3.418  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.323  -0.546   3.537  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.896  -0.402   4.506  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.837   1.545   5.774  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -3.274   1.551   4.747  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.842  -0.784   5.513  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.396  -0.808   6.530  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -3.298   1.169   7.858  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.746   1.190   6.840  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -3.871  -1.059   8.566  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -5.084  -0.013   8.895  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.517  -0.151   0.896  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.375  -0.871  -0.054  1.00  0.00           C  
ATOM    184  C   THR A  11       1.460   0.082  -0.659  1.00  0.00           C  
ATOM    185  O   THR A  11       2.657  -0.184  -0.524  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.489  -1.623  -1.115  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -1.400  -2.513  -0.473  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.318  -2.469  -2.113  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.511  -0.044   0.691  1.00  0.00           H  
ATOM    190  HA  THR A  11       0.894  -1.636   0.536  1.00  0.00           H  
ATOM    191  HB  THR A  11      -1.081  -0.889  -1.694  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.859  -3.148   0.002  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.998  -1.844  -2.720  1.00  0.00           H  
ATOM    194 HG22 THR A  11       0.932  -3.230  -1.598  1.00  0.00           H  
ATOM    195 HG23 THR A  11      -0.350  -2.998  -2.817  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.019   1.187  -1.288  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.900   2.223  -1.878  1.00  0.00           C  
ATOM    198  C   ASN A  12       2.735   3.049  -0.840  1.00  0.00           C  
ATOM    199  O   ASN A  12       3.895   3.348  -1.131  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.011   3.126  -2.789  1.00  0.00           C  
ATOM    201  CG  ASN A  12       1.796   4.016  -3.775  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.272   3.552  -4.811  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       1.949   5.299  -3.480  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.004   1.230  -1.380  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.616   1.674  -2.518  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.326   2.505  -3.404  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.313   3.735  -2.175  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.538   5.624  -2.598  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.478   5.863  -4.154  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.175   3.412   0.340  1.00  0.00           N  
ATOM    211  CA  GLU A  13       2.896   4.159   1.403  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.063   3.354   2.053  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.198   3.836   2.057  1.00  0.00           O  
ATOM    214  CB  GLU A  13       1.851   4.706   2.416  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.391   5.709   3.457  1.00  0.00           C  
ATOM    216  CD  GLU A  13       1.275   6.283   4.337  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       0.855   5.724   5.350  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       0.804   7.481   3.863  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.215   3.100   0.503  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.335   5.032   0.906  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.042   5.214   1.855  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.359   3.863   2.940  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       3.142   5.219   4.103  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       2.928   6.533   2.949  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       1.257   7.754   3.062  1.00  0.00           H  
ATOM    226  N   ASN A  14       3.781   2.139   2.561  1.00  0.00           N  
ATOM    227  CA  ASN A  14       4.794   1.233   3.172  1.00  0.00           C  
ATOM    228  C   ASN A  14       5.974   0.794   2.238  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.113   0.697   2.702  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.055   0.023   3.811  1.00  0.00           C  
ATOM    231  CG  ASN A  14       4.887  -0.797   4.820  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       5.081  -0.389   5.965  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       5.388  -1.959   4.428  1.00  0.00           N  
ATOM    234  H   ASN A  14       2.794   1.886   2.486  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.231   1.812   3.995  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.164   0.380   4.365  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       3.638  -0.630   3.018  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       5.202  -2.242   3.459  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       5.936  -2.478   5.122  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.693   0.532   0.950  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.702   0.150  -0.065  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.580   1.323  -0.606  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.789   1.126  -0.763  1.00  0.00           O  
ATOM    244  CB  ASN A  15       5.939  -0.603  -1.205  1.00  0.00           C  
ATOM    245  CG  ASN A  15       6.789  -1.391  -2.230  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       7.856  -0.965  -2.672  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       6.315  -2.551  -2.659  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.699   0.543   0.727  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.391  -0.545   0.442  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.196  -1.298  -0.758  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.310   0.112  -1.775  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       5.416  -2.852  -2.268  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       6.886  -3.054  -3.348  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.991   2.505  -0.896  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.721   3.685  -1.420  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.148   4.738  -0.343  1.00  0.00           C  
ATOM    257  O   ASP A  16       7.977   5.949  -0.517  1.00  0.00           O  
ATOM    258  CB  ASP A  16       6.886   4.256  -2.605  1.00  0.00           C  
ATOM    259  CG  ASP A  16       7.655   5.196  -3.546  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       7.530   6.420  -3.533  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       8.488   4.513  -4.395  1.00  0.00           O  
ATOM    262  H   ASP A  16       6.074   2.618  -0.484  1.00  0.00           H  
ATOM    263  HA  ASP A  16       8.655   3.301  -1.839  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       6.481   3.438  -3.233  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       5.992   4.783  -2.220  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       8.966   5.103  -4.982  1.00  0.00           H  
ATOM    267  N   LYS A  17       8.765   4.247   0.745  1.00  0.00           N  
ATOM    268  CA  LYS A  17       9.294   5.057   1.857  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.754   4.651   2.250  1.00  0.00           C  
ATOM    270  O   LYS A  17      11.576   5.542   2.482  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.265   5.045   3.034  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.225   3.800   3.952  1.00  0.00           C  
ATOM    273  CD  LYS A  17       7.125   3.872   5.026  1.00  0.00           C  
ATOM    274  CE  LYS A  17       7.141   2.660   5.976  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       6.029   2.720   6.940  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.409   3.337   1.010  1.00  0.00           H  
ATOM    277  HA  LYS A  17       9.409   6.084   1.476  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       8.510   5.910   3.651  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       7.223   5.234   2.686  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       8.084   2.898   3.333  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       9.205   3.676   4.449  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       7.244   4.805   5.609  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       6.140   3.951   4.528  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       7.072   1.715   5.406  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       8.098   2.617   6.529  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       5.133   2.760   6.442  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       6.081   3.588   7.485  1.00  0.00           H  
ATOM    288  N   SER A  18      11.064   3.337   2.328  1.00  0.00           N  
ATOM    289  CA  SER A  18      12.416   2.823   2.647  1.00  0.00           C  
ATOM    290  C   SER A  18      12.942   2.027   1.417  1.00  0.00           C  
ATOM    291  O   SER A  18      13.548   2.639   0.530  1.00  0.00           O  
ATOM    292  CB  SER A  18      12.359   2.070   4.013  1.00  0.00           C  
ATOM    293  OG  SER A  18      13.675   1.761   4.455  1.00  0.00           O  
ATOM    294  H   SER A  18      10.284   2.715   2.093  1.00  0.00           H  
ATOM    295  HA  SER A  18      13.138   3.659   2.739  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.832   2.630   4.819  1.00  0.00           H  
ATOM    297  HB3 SER A  18      11.785   1.129   3.916  1.00  0.00           H  
ATOM    298  HG  SER A  18      14.121   2.603   4.567  1.00  0.00           H  
ATOM    299  N   GLU A  19      12.723   0.698   1.349  1.00  0.00           N  
ATOM    300  CA  GLU A  19      13.170  -0.167   0.245  1.00  0.00           C  
ATOM    301  C   GLU A  19      12.398  -1.508   0.407  1.00  0.00           C  
ATOM    302  O   GLU A  19      12.704  -2.304   1.303  1.00  0.00           O  
ATOM    303  CB  GLU A  19      14.711  -0.365   0.322  1.00  0.00           C  
ATOM    304  CG  GLU A  19      15.272  -1.233  -0.812  1.00  0.00           C  
ATOM    305  CD  GLU A  19      16.800  -1.301  -0.828  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      17.504  -0.550  -1.502  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      17.285  -2.290  -0.009  1.00  0.00           O  
ATOM    308  H   GLU A  19      12.130   0.297   2.068  1.00  0.00           H  
ATOM    309  HA  GLU A  19      12.908   0.325  -0.716  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      15.199   0.626   0.300  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      14.999  -0.805   1.298  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      14.850  -2.251  -0.715  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      14.901  -0.836  -1.773  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      18.244  -2.329  -0.022  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.408  -1.749  -0.470  1.00  0.00           N  
ATOM    316  CA  LEU A  20      10.615  -3.015  -0.461  1.00  0.00           C  
ATOM    317  C   LEU A  20      10.347  -3.530  -1.920  1.00  0.00           C  
ATOM    318  O   LEU A  20       9.199  -3.815  -2.275  1.00  0.00           O  
ATOM    319  CB  LEU A  20       9.319  -2.751   0.381  1.00  0.00           C  
ATOM    320  CG  LEU A  20       8.552  -4.002   0.891  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       9.309  -4.751   2.008  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       7.146  -3.606   1.384  1.00  0.00           C  
ATOM    323  H   LEU A  20      11.189  -0.963  -1.093  1.00  0.00           H  
ATOM    324  HA  LEU A  20      11.201  -3.823   0.034  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       9.512  -2.086   1.253  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       8.644  -2.150  -0.253  1.00  0.00           H  
ATOM    327  HG  LEU A  20       8.413  -4.705   0.049  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      10.291  -5.123   1.664  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       8.746  -5.635   2.361  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       9.494  -4.107   2.889  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       6.570  -4.483   1.733  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       6.550  -3.137   0.579  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       7.187  -2.884   2.222  1.00  0.00           H  
ATOM    334  N   ILE A  21      11.398  -3.683  -2.764  1.00  0.00           N  
ATOM    335  CA  ILE A  21      11.266  -4.205  -4.155  1.00  0.00           C  
ATOM    336  C   ILE A  21      12.368  -5.301  -4.267  1.00  0.00           C  
ATOM    337  O   ILE A  21      13.565  -5.018  -4.353  1.00  0.00           O  
ATOM    338  CB  ILE A  21      11.366  -3.091  -5.267  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      10.322  -1.932  -5.144  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      11.230  -3.704  -6.687  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      10.769  -0.730  -4.296  1.00  0.00           C  
ATOM    342  H   ILE A  21      12.303  -3.337  -2.425  1.00  0.00           H  
ATOM    343  HA  ILE A  21      10.275  -4.689  -4.283  1.00  0.00           H  
ATOM    344  HB  ILE A  21      12.379  -2.646  -5.224  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      10.072  -1.516  -6.139  1.00  0.00           H  
ATOM    346 HG13 ILE A  21       9.360  -2.321  -4.761  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      11.349  -2.940  -7.479  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      10.246  -4.185  -6.839  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      12.001  -4.470  -6.886  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      10.952  -0.998  -3.242  1.00  0.00           H  
ATOM    351 HD12 ILE A  21       9.998   0.062  -4.296  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      11.698  -0.278  -4.690  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1     -20.621  -4.773   0.888  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -19.665  -3.661   0.615  1.00  0.00           C  
ATOM      3  C   TYR A   1     -18.250  -4.161   1.014  1.00  0.00           C  
ATOM      4  O   TYR A   1     -17.950  -4.325   2.203  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -20.045  -2.366   1.394  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -21.321  -1.653   0.905  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -21.272  -0.795  -0.200  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -22.545  -1.871   1.549  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -22.430  -0.169  -0.656  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -23.702  -1.245   1.090  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -23.645  -0.394  -0.011  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -24.785   0.221  -0.463  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -20.621  -5.260   1.791  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -19.657  -3.397  -0.461  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -20.127  -2.591   2.479  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -19.202  -1.647   1.320  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -20.338  -0.616  -0.714  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -22.607  -2.534   2.400  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -22.383   0.489  -1.512  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -24.642  -1.424   1.591  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -25.524  -0.045   0.090  1.00  0.00           H  
ATOM     22  N   ASP A   2     -17.392  -4.407   0.005  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -16.002  -4.890   0.217  1.00  0.00           C  
ATOM     24  C   ASP A   2     -15.120  -4.273  -0.904  1.00  0.00           C  
ATOM     25  O   ASP A   2     -15.245  -4.642  -2.078  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -15.970  -6.445   0.240  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -14.621  -7.046   0.660  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -14.302  -7.241   1.832  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -13.821  -7.333  -0.417  1.00  0.00           O  
ATOM     30  H   ASP A   2     -17.768  -4.233  -0.934  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -15.642  -4.537   1.207  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -16.730  -6.823   0.949  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -16.273  -6.857  -0.743  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -12.978  -7.706  -0.150  1.00  0.00           H  
ATOM     35  N   ASN A   3     -14.236  -3.331  -0.523  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -13.289  -2.671  -1.449  1.00  0.00           C  
ATOM     37  C   ASN A   3     -12.025  -2.332  -0.615  1.00  0.00           C  
ATOM     38  O   ASN A   3     -12.013  -1.363   0.154  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -13.869  -1.396  -2.132  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -14.943  -1.639  -3.210  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -16.142  -1.608  -2.934  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -14.541  -1.886  -4.448  1.00  0.00           N  
ATOM     43  H   ASN A   3     -14.078  -3.257   0.481  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -13.014  -3.396  -2.232  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -14.287  -0.715  -1.365  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -13.044  -0.811  -2.584  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -13.528  -1.900  -4.608  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -15.276  -2.047  -5.146  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.956  -3.135  -0.789  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.658  -2.955  -0.067  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.677  -1.867  -0.664  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.480  -1.887  -0.362  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.037  -4.386   0.158  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.009  -4.496   1.324  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -8.424  -4.980  -1.132  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -8.577  -4.243   2.730  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.143  -3.987  -1.315  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.925  -2.595   0.931  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -9.860  -5.072   0.444  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.580  -5.516   1.334  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -7.144  -3.830   1.158  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -8.103  -6.026  -0.984  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.157  -4.980  -1.960  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -7.546  -4.403  -1.472  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.807  -4.418   3.504  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -8.927  -3.203   2.857  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -9.426  -4.914   2.956  1.00  0.00           H  
ATOM     68  N   LEU A   5      -9.174  -0.895  -1.459  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.356   0.182  -2.083  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.756   1.230  -1.097  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.617   1.654  -1.310  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -9.154   0.887  -3.228  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -9.298   0.122  -4.579  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -10.286  -1.064  -4.537  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -9.719   1.088  -5.706  1.00  0.00           C  
ATOM     76  H   LEU A   5     -10.152  -1.034  -1.723  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.484  -0.332  -2.524  1.00  0.00           H  
ATOM     78  HB2 LEU A   5     -10.152   1.210  -2.866  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -8.646   1.846  -3.456  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -8.304  -0.277  -4.855  1.00  0.00           H  
ATOM     81 HD11 LEU A   5     -11.297  -0.750  -4.216  1.00  0.00           H  
ATOM     82 HD12 LEU A   5     -10.393  -1.544  -5.527  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -9.952  -1.860  -3.848  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -9.774   0.577  -6.686  1.00  0.00           H  
ATOM     85 HD22 LEU A   5     -10.710   1.542  -5.517  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -8.997   1.916  -5.826  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.497   1.645  -0.046  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.004   2.610   0.993  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.755   2.043   1.755  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.759   2.757   1.908  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.147   3.099   1.959  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -8.695   4.265   2.872  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.439   3.531   1.235  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.432   1.226  -0.003  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.655   3.502   0.442  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.452   2.271   2.623  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -9.498   4.585   3.563  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -8.389   5.154   2.288  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.836   3.981   3.507  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -10.246   4.338   0.506  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -10.885   2.682   0.683  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -11.209   3.877   1.947  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.818   0.772   2.204  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.692   0.083   2.896  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.468  -0.204   1.967  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.334   0.045   2.385  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.171  -1.224   3.599  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -7.328  -1.148   4.629  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.082  -0.195   5.817  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -8.228  -0.222   6.845  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -7.969   0.698   7.967  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.706   0.311   1.976  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.307   0.768   3.671  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -6.459  -1.963   2.827  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -5.303  -1.686   4.108  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -8.282  -0.893   4.123  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -7.492  -2.169   5.024  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.129  -0.464   6.311  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -6.949   0.837   5.439  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -9.185   0.056   6.365  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -8.366  -1.245   7.243  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -7.121   0.411   8.468  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -8.729   0.638   8.653  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.686  -0.699   0.729  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.601  -0.965  -0.254  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.861   0.289  -0.830  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.744   0.124  -1.328  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.066  -1.915  -1.377  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.539  -3.327  -0.975  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.530  -4.028   0.352  1.00  0.00           S  
ATOM    131  CE  MET A   8      -4.158  -5.718   0.401  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.666  -0.826   0.483  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.845  -1.546   0.265  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.855  -1.419  -1.948  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.232  -2.046  -2.093  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.610  -3.348  -0.691  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.446  -3.977  -1.856  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -3.647  -6.297   1.191  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -3.988  -6.230  -0.563  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -5.242  -5.730   0.614  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.436   1.515  -0.771  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.773   2.760  -1.251  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.540   3.129  -0.364  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.429   3.240  -0.889  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -3.845   3.883  -1.372  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.350   5.199  -2.003  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.267   5.331  -3.394  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -2.969   6.272  -1.188  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -2.809   6.518  -3.960  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.510   7.457  -1.758  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.431   7.580  -3.143  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.324   1.556  -0.257  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.397   2.565  -2.270  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.699   3.513  -1.973  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.291   4.085  -0.378  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.554   4.513  -4.040  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.021   6.190  -0.111  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -2.745   6.614  -5.034  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.215   8.282  -1.125  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.074   8.499  -3.583  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.747   3.291   0.958  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.652   3.597   1.932  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.340   2.421   2.192  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.524   2.694   2.412  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.212   4.117   3.304  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.008   5.444   3.244  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -2.668   5.803   4.593  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.503   7.100   4.586  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -2.683   8.323   4.481  1.00  0.00           N  
ATOM    170  H   LYS A  10      -2.740   3.211   1.204  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.031   4.371   1.432  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.841   3.331   3.768  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.403   4.247   4.059  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.344   6.273   2.932  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.794   5.379   2.468  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.336   4.972   4.889  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.901   5.854   5.389  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -4.243   7.080   3.765  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.094   7.156   5.518  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -2.005   8.359   5.250  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -2.125   8.299   3.621  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.108   1.143   2.173  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.768  -0.046   2.360  1.00  0.00           C  
ATOM    184  C   THR A  11       1.820  -0.170   1.209  1.00  0.00           C  
ATOM    185  O   THR A  11       3.022  -0.209   1.480  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.105  -1.322   2.577  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.998  -1.133   3.672  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.703  -2.593   2.884  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.103   1.023   1.984  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.315   0.127   3.295  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.711  -1.511   1.671  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.445  -0.989   4.444  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.034  -3.456   3.058  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.329  -2.468   3.787  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.371  -2.863   2.047  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.352  -0.198  -0.054  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.210  -0.261  -1.262  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.157   0.975  -1.445  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.312   0.775  -1.831  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.278  -0.500  -2.491  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.006  -0.879  -3.797  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.339  -0.020  -4.614  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.269  -2.158  -4.019  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.335  -0.195  -0.115  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.849  -1.156  -1.127  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.520  -1.282  -2.269  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.660   0.401  -2.683  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.965  -2.821  -3.297  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.754  -2.383  -4.894  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.694   2.220  -1.170  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.524   3.447  -1.267  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.702   3.488  -0.245  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.851   3.660  -0.657  1.00  0.00           O  
ATOM    214  CB  GLU A  13       2.593   4.694  -1.206  1.00  0.00           C  
ATOM    215  CG  GLU A  13       3.254   6.073  -1.443  1.00  0.00           C  
ATOM    216  CD  GLU A  13       3.878   6.254  -2.831  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       5.074   6.081  -3.063  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       2.952   6.625  -3.773  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.733   2.282  -0.828  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.961   3.429  -2.273  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.774   4.582  -1.943  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       2.084   4.721  -0.223  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       2.501   6.866  -1.282  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       4.025   6.258  -0.672  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       2.072   6.708  -3.399  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.409   3.307   1.058  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.421   3.274   2.149  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.509   2.161   2.007  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.702   2.462   2.108  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.673   3.235   3.513  1.00  0.00           C  
ATOM    231  CG  ASN A  14       5.552   3.514   4.750  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       5.933   4.653   5.019  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       5.888   2.490   5.521  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.407   3.214   1.238  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.940   4.241   2.094  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.872   4.000   3.521  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       4.132   2.274   3.622  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       5.537   1.568   5.239  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       6.474   2.702   6.336  1.00  0.00           H  
ATOM    240  N   ASN A  15       6.091   0.903   1.771  1.00  0.00           N  
ATOM    241  CA  ASN A  15       7.005  -0.254   1.567  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.912  -0.168   0.299  1.00  0.00           C  
ATOM    243  O   ASN A  15       9.071  -0.583   0.377  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.207  -1.595   1.584  1.00  0.00           C  
ATOM    245  CG  ASN A  15       5.680  -2.028   2.970  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       4.555  -1.718   3.358  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       6.479  -2.752   3.741  1.00  0.00           N  
ATOM    248  H   ASN A  15       5.079   0.804   1.714  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.682  -0.246   2.440  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.356  -1.547   0.875  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       6.828  -2.418   1.175  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       7.405  -2.978   3.359  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       6.108  -3.028   4.656  1.00  0.00           H  
ATOM    254  N   ASP A  16       7.394   0.343  -0.841  1.00  0.00           N  
ATOM    255  CA  ASP A  16       8.163   0.523  -2.096  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.646   2.006  -2.282  1.00  0.00           C  
ATOM    257  O   ASP A  16       8.495   2.611  -3.348  1.00  0.00           O  
ATOM    258  CB  ASP A  16       7.297  -0.045  -3.259  1.00  0.00           C  
ATOM    259  CG  ASP A  16       8.057  -0.302  -4.567  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       8.067   0.486  -5.512  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       8.716  -1.505  -4.556  1.00  0.00           O  
ATOM    262  H   ASP A  16       6.549   0.883  -0.697  1.00  0.00           H  
ATOM    263  HA  ASP A  16       9.060  -0.100  -2.019  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       6.824  -1.003  -2.964  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       6.448   0.634  -3.467  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       9.190  -1.663  -5.376  1.00  0.00           H  
ATOM    267  N   LYS A  17       9.268   2.564  -1.227  1.00  0.00           N  
ATOM    268  CA  LYS A  17       9.845   3.919  -1.176  1.00  0.00           C  
ATOM    269  C   LYS A  17      11.028   3.828  -0.168  1.00  0.00           C  
ATOM    270  O   LYS A  17      12.183   3.979  -0.579  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.737   4.977  -0.893  1.00  0.00           C  
ATOM    272  CG  LYS A  17       9.154   6.463  -0.855  1.00  0.00           C  
ATOM    273  CD  LYS A  17       9.813   6.889   0.474  1.00  0.00           C  
ATOM    274  CE  LYS A  17      10.043   8.403   0.642  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       8.796   9.162   0.856  1.00  0.00           N  
ATOM    276  H   LYS A  17       9.137   2.084  -0.341  1.00  0.00           H  
ATOM    277  HA  LYS A  17      10.276   4.119  -2.160  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       7.974   4.887  -1.690  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       8.195   4.725   0.040  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       9.815   6.700  -1.710  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       8.244   7.071  -1.012  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       9.228   6.485   1.324  1.00  0.00           H  
ATOM    283  HD3 LYS A  17      10.794   6.387   0.548  1.00  0.00           H  
ATOM    284  HE2 LYS A  17      10.709   8.576   1.508  1.00  0.00           H  
ATOM    285  HE3 LYS A  17      10.580   8.813  -0.234  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       8.159   9.024   0.064  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       8.299   8.799   1.677  1.00  0.00           H  
ATOM    288  N   SER A  18      10.744   3.586   1.133  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.790   3.427   2.187  1.00  0.00           C  
ATOM    290  C   SER A  18      12.615   2.111   2.009  1.00  0.00           C  
ATOM    291  O   SER A  18      13.846   2.181   1.946  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.169   3.553   3.612  1.00  0.00           C  
ATOM    293  OG  SER A  18      12.200   3.646   4.588  1.00  0.00           O  
ATOM    294  H   SER A  18       9.737   3.462   1.289  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.525   4.243   2.041  1.00  0.00           H  
ATOM    296  HB2 SER A  18      10.489   4.424   3.749  1.00  0.00           H  
ATOM    297  HB3 SER A  18      10.543   2.670   3.841  1.00  0.00           H  
ATOM    298  HG  SER A  18      12.728   2.850   4.491  1.00  0.00           H  
ATOM    299  N   GLU A  19      11.945   0.944   1.922  1.00  0.00           N  
ATOM    300  CA  GLU A  19      12.603  -0.368   1.703  1.00  0.00           C  
ATOM    301  C   GLU A  19      12.431  -0.771   0.202  1.00  0.00           C  
ATOM    302  O   GLU A  19      11.682  -1.691  -0.141  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.025  -1.380   2.736  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.746  -2.735   2.803  1.00  0.00           C  
ATOM    305  CD  GLU A  19      14.181  -2.689   3.340  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      15.175  -2.676   2.615  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      14.222  -2.663   4.711  1.00  0.00           O  
ATOM    308  H   GLU A  19      10.931   1.042   1.945  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.688  -0.287   1.914  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      12.029  -0.937   3.751  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      10.961  -1.602   2.518  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.137  -3.402   3.437  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      12.737  -3.189   1.796  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      13.343  -2.678   5.097  1.00  0.00           H  
ATOM    315  N   LEU A  20      13.160  -0.061  -0.682  1.00  0.00           N  
ATOM    316  CA  LEU A  20      13.141  -0.301  -2.156  1.00  0.00           C  
ATOM    317  C   LEU A  20      14.184  -1.394  -2.546  1.00  0.00           C  
ATOM    318  O   LEU A  20      13.781  -2.489  -2.953  1.00  0.00           O  
ATOM    319  CB  LEU A  20      13.296   1.057  -2.937  1.00  0.00           C  
ATOM    320  CG  LEU A  20      13.005   0.997  -4.464  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      11.516   0.760  -4.784  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      13.492   2.281  -5.165  1.00  0.00           C  
ATOM    323  H   LEU A  20      13.692   0.689  -0.227  1.00  0.00           H  
ATOM    324  HA  LEU A  20      12.157  -0.743  -2.417  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      12.679   1.878  -2.503  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      14.336   1.416  -2.802  1.00  0.00           H  
ATOM    327  HG  LEU A  20      13.581   0.157  -4.897  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      10.871   1.561  -4.376  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      11.333   0.716  -5.874  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      11.154  -0.197  -4.369  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      13.335   2.234  -6.259  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      14.574   2.445  -5.008  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      12.967   3.182  -4.796  1.00  0.00           H  
ATOM    334  N   ILE A  21      15.496  -1.107  -2.410  1.00  0.00           N  
ATOM    335  CA  ILE A  21      16.585  -2.094  -2.711  1.00  0.00           C  
ATOM    336  C   ILE A  21      16.781  -3.152  -1.572  1.00  0.00           C  
ATOM    337  O   ILE A  21      16.789  -4.353  -1.842  1.00  0.00           O  
ATOM    338  CB  ILE A  21      17.913  -1.411  -3.225  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      18.854  -2.381  -4.005  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      18.767  -0.690  -2.145  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      18.314  -2.911  -5.344  1.00  0.00           C  
ATOM    342  H   ILE A  21      15.632  -0.156  -2.054  1.00  0.00           H  
ATOM    343  HA  ILE A  21      16.217  -2.675  -3.578  1.00  0.00           H  
ATOM    344  HB  ILE A  21      17.617  -0.627  -3.950  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      19.809  -1.870  -4.233  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      19.135  -3.237  -3.364  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      18.179   0.034  -1.555  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      19.605  -0.123  -2.596  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      19.230  -1.399  -1.431  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      17.434  -3.566  -5.211  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      18.022  -2.088  -6.022  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      19.081  -3.510  -5.869  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1     -13.156  -6.225   3.745  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.753  -5.071   3.012  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.917  -4.853   1.722  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.735  -4.495   1.788  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -13.774  -3.777   3.880  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.762  -3.793   5.062  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.116  -3.501   4.856  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.321  -4.117   6.351  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.014  -3.539   5.921  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -15.220  -4.156   7.414  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -16.566  -3.866   7.199  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -17.451  -3.905   8.247  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -12.147  -6.273   3.921  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -14.802  -5.283   2.725  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.749  -3.552   4.245  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.035  -2.914   3.230  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.479  -3.252   3.869  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -13.281  -4.352   6.531  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.057  -3.316   5.751  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -14.870  -4.412   8.403  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -16.978  -4.146   9.047  1.00  0.00           H  
ATOM     22  N   ASP A   2     -13.552  -5.060   0.551  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -12.895  -4.864  -0.773  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.075  -3.382  -1.212  1.00  0.00           C  
ATOM     25  O   ASP A   2     -14.192  -2.943  -1.507  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -13.452  -5.877  -1.814  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -12.639  -5.950  -3.115  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -12.935  -5.326  -4.134  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -11.552  -6.781  -3.005  1.00  0.00           O  
ATOM     30  H   ASP A   2     -14.543  -5.305   0.656  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -11.815  -5.102  -0.665  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -13.481  -6.895  -1.378  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -14.503  -5.646  -2.076  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -11.046  -6.821  -3.819  1.00  0.00           H  
ATOM     35  N   ASN A   3     -11.962  -2.624  -1.223  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -11.934  -1.210  -1.635  1.00  0.00           C  
ATOM     37  C   ASN A   3     -10.522  -1.032  -2.246  1.00  0.00           C  
ATOM     38  O   ASN A   3      -9.519  -0.982  -1.524  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -12.172  -0.211  -0.464  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -13.586  -0.206   0.148  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -13.862  -0.907   1.121  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -14.503   0.574  -0.405  1.00  0.00           N  
ATOM     43  H   ASN A   3     -11.068  -3.113  -1.224  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.702  -1.045  -2.411  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -11.446  -0.405   0.349  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -11.926   0.814  -0.808  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -14.205   1.131  -1.213  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -15.437   0.557   0.020  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.458  -0.938  -3.588  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.186  -0.719  -4.350  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.350   0.540  -3.922  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.119   0.480  -3.934  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.477  -0.851  -5.889  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.230  -1.164  -6.775  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.331   0.301  -6.468  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -7.313  -0.012  -7.229  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.350  -1.075  -4.070  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.560  -1.589  -4.106  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.102  -1.759  -5.999  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.610  -1.930  -6.274  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -8.585  -1.668  -7.694  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -11.285   0.407  -5.919  1.00  0.00           H  
ATOM     63 HG22 ILE A   4     -10.582   0.121  -7.528  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -9.806   1.271  -6.404  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.857   0.725  -7.848  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -6.860   0.535  -6.387  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -6.480  -0.395  -7.846  1.00  0.00           H  
ATOM     68  N   LEU A   5      -9.016   1.641  -3.515  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.360   2.886  -3.042  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.752   2.756  -1.620  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.583   3.105  -1.443  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -9.351   4.085  -3.221  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.813   5.545  -3.170  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -8.433   6.036  -1.759  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -7.680   5.821  -4.179  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.997   1.451  -3.308  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.504   3.007  -3.717  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -9.865   3.986  -4.199  1.00  0.00           H  
ATOM     79  HB3 LEU A   5     -10.184   3.991  -2.494  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -9.661   6.183  -3.483  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.515   5.559  -1.375  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -9.239   5.840  -1.028  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -8.253   7.128  -1.748  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -7.420   6.896  -4.217  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -6.754   5.271  -3.926  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -7.968   5.526  -5.205  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.521   2.267  -0.624  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.027   2.044   0.778  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.806   1.053   0.804  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.818   1.312   1.497  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.179   1.606   1.757  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -8.723   1.565   3.236  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.442   2.486   1.670  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.481   2.053  -0.914  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.653   3.022   1.136  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.511   0.586   1.495  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -9.536   1.236   3.910  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.890   0.855   3.390  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -8.378   2.554   3.591  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -10.881   2.451   0.656  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -10.217   3.543   1.897  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -11.229   2.136   2.360  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.896  -0.053   0.034  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.820  -1.067  -0.106  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.533  -0.502  -0.782  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.453  -0.670  -0.214  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.401  -2.323  -0.826  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -5.455  -3.521  -1.100  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -4.788  -4.129   0.156  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -3.822  -5.298  -0.123  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -4.506  -6.532  -0.558  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.778  -0.098  -0.490  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.541  -1.360   0.919  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -7.266  -2.700  -0.248  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.831  -2.017  -1.800  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -6.044  -4.309  -1.607  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -4.680  -3.237  -1.840  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -4.213  -3.338   0.671  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -5.562  -4.442   0.883  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -3.070  -5.007  -0.880  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -3.248  -5.522   0.794  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -3.816  -7.268  -0.748  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -4.991  -6.371  -1.447  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.639   0.169  -1.948  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.470   0.780  -2.640  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.812   2.004  -1.926  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.623   2.239  -2.159  1.00  0.00           O  
ATOM    128  CB  MET A   8      -3.738   1.034  -4.136  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.111  -0.190  -5.001  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.186  -1.682  -4.548  1.00  0.00           S  
ATOM    131  CE  MET A   8      -1.562  -1.353  -5.266  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.594   0.309  -2.280  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.694   0.020  -2.652  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.514   1.794  -4.236  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -2.834   1.488  -4.585  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.198  -0.408  -4.954  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -3.899   0.047  -6.052  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -0.882  -2.206  -5.089  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -1.637  -1.195  -6.357  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -1.105  -0.454  -4.815  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.537   2.773  -1.080  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.961   3.917  -0.323  1.00  0.00           C  
ATOM    143  C   PHE A   9      -2.026   3.390   0.813  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.869   3.806   0.877  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.104   4.850   0.173  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.627   6.145   0.862  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.283   7.267   0.099  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.505   6.200   2.256  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -2.822   8.425   0.722  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -3.042   7.359   2.875  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.703   8.470   2.109  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.472   2.419  -0.848  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.340   4.509  -1.019  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.752   5.125  -0.682  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.780   4.290   0.849  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.362   7.244  -0.979  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.755   5.342   2.864  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -2.554   9.288   0.129  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.941   7.393   3.950  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.342   9.367   2.590  1.00  0.00           H  
ATOM    161  N   LYS A  10      -2.526   2.476   1.670  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -1.733   1.852   2.774  1.00  0.00           C  
ATOM    163  C   LYS A  10      -0.585   0.904   2.309  1.00  0.00           C  
ATOM    164  O   LYS A  10       0.475   0.914   2.940  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -2.658   1.094   3.792  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -3.715   1.964   4.516  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -4.704   1.131   5.356  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -5.765   1.999   6.056  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -6.707   1.176   6.835  1.00  0.00           N  
ATOM    170  H   LYS A  10      -3.515   2.282   1.483  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -1.204   2.702   3.255  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -3.167   0.256   3.272  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -2.067   0.563   4.573  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -3.211   2.704   5.166  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -4.287   2.554   3.775  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -5.203   0.389   4.702  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -4.143   0.544   6.109  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -5.282   2.731   6.730  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -6.333   2.589   5.313  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -7.167   0.494   6.223  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -6.197   0.622   7.532  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.773   0.097   1.240  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.278  -0.804   0.692  1.00  0.00           C  
ATOM    184  C   THR A  11       1.496   0.007   0.141  1.00  0.00           C  
ATOM    185  O   THR A  11       2.633  -0.258   0.535  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.348  -1.805  -0.328  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -1.387  -2.558   0.295  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.643  -2.829  -0.902  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.671   0.185   0.762  1.00  0.00           H  
ATOM    190  HA  THR A  11       0.633  -1.398   1.541  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.788  -1.243  -1.173  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.970  -3.047   1.007  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.136  -3.532  -1.587  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.119  -3.425  -0.102  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.448  -2.337  -1.478  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.241   0.996  -0.735  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.281   1.883  -1.305  1.00  0.00           C  
ATOM    198  C   ASN A  12       2.962   2.828  -0.253  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.187   2.958  -0.286  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.654   2.653  -2.508  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.679   3.365  -3.415  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.025   4.526  -3.198  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       3.183   2.691  -4.438  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.264   1.048  -1.025  1.00  0.00           H  
ATOM    205  HA  ASN A  12       3.060   1.202  -1.700  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       1.031   1.978  -3.133  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.920   3.403  -2.144  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.853   1.727  -4.560  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       3.863   3.187  -5.025  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.203   3.465   0.672  1.00  0.00           N  
ATOM    211  CA  GLU A  13       2.759   4.359   1.723  1.00  0.00           C  
ATOM    212  C   GLU A  13       3.696   3.684   2.776  1.00  0.00           C  
ATOM    213  O   GLU A  13       4.677   4.306   3.189  1.00  0.00           O  
ATOM    214  CB  GLU A  13       1.576   5.132   2.371  1.00  0.00           C  
ATOM    215  CG  GLU A  13       1.963   6.306   3.297  1.00  0.00           C  
ATOM    216  CD  GLU A  13       0.749   7.104   3.779  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       0.425   8.193   3.307  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       0.075   6.468   4.791  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.201   3.250   0.670  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.364   5.099   1.181  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       0.936   5.547   1.567  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       0.929   4.425   2.927  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       2.528   5.936   4.173  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       2.652   6.989   2.766  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       0.481   5.630   5.022  1.00  0.00           H  
ATOM    226  N   ASN A  14       3.387   2.446   3.206  1.00  0.00           N  
ATOM    227  CA  ASN A  14       4.182   1.687   4.200  1.00  0.00           C  
ATOM    228  C   ASN A  14       5.273   0.778   3.559  1.00  0.00           C  
ATOM    229  O   ASN A  14       6.464   0.997   3.796  1.00  0.00           O  
ATOM    230  CB  ASN A  14       3.250   0.908   5.178  1.00  0.00           C  
ATOM    231  CG  ASN A  14       2.437   1.783   6.157  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       2.965   2.280   7.152  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       1.154   1.990   5.904  1.00  0.00           N  
ATOM    234  H   ASN A  14       2.471   2.124   2.905  1.00  0.00           H  
ATOM    235  HA  ASN A  14       4.710   2.419   4.815  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       2.588   0.221   4.615  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       3.869   0.233   5.800  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       0.774   1.554   5.056  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       0.644   2.577   6.573  1.00  0.00           H  
ATOM    240  N   ASN A  15       4.867  -0.221   2.752  1.00  0.00           N  
ATOM    241  CA  ASN A  15       5.782  -1.178   2.073  1.00  0.00           C  
ATOM    242  C   ASN A  15       6.632  -0.627   0.888  1.00  0.00           C  
ATOM    243  O   ASN A  15       7.761  -1.098   0.721  1.00  0.00           O  
ATOM    244  CB  ASN A  15       5.007  -2.452   1.603  1.00  0.00           C  
ATOM    245  CG  ASN A  15       4.354  -3.298   2.718  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       3.177  -3.135   3.036  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       5.099  -4.209   3.328  1.00  0.00           N  
ATOM    248  H   ASN A  15       3.859  -0.274   2.629  1.00  0.00           H  
ATOM    249  HA  ASN A  15       6.496  -1.491   2.856  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       4.221  -2.179   0.871  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.672  -3.113   1.011  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       6.072  -4.292   3.013  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       4.642  -4.757   4.065  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.108   0.314   0.070  1.00  0.00           N  
ATOM    255  CA  ASP A  16       6.859   0.926  -1.054  1.00  0.00           C  
ATOM    256  C   ASP A  16       7.327   2.370  -0.677  1.00  0.00           C  
ATOM    257  O   ASP A  16       6.976   3.359  -1.329  1.00  0.00           O  
ATOM    258  CB  ASP A  16       5.996   0.817  -2.343  1.00  0.00           C  
ATOM    259  CG  ASP A  16       6.754   1.081  -3.650  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       6.800   2.183  -4.195  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       7.360  -0.049  -4.136  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.382   0.868   0.512  1.00  0.00           H  
ATOM    263  HA  ASP A  16       7.758   0.325  -1.225  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       5.535  -0.187  -2.419  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       5.141   1.515  -2.288  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       7.207  -0.810  -3.571  1.00  0.00           H  
ATOM    267  N   LYS A  17       8.158   2.449   0.379  1.00  0.00           N  
ATOM    268  CA  LYS A  17       8.725   3.706   0.916  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.220   3.504   1.294  1.00  0.00           C  
ATOM    270  O   LYS A  17      11.089   4.147   0.697  1.00  0.00           O  
ATOM    271  CB  LYS A  17       7.834   4.282   2.062  1.00  0.00           C  
ATOM    272  CG  LYS A  17       7.576   5.801   1.994  1.00  0.00           C  
ATOM    273  CD  LYS A  17       6.603   6.202   0.860  1.00  0.00           C  
ATOM    274  CE  LYS A  17       6.217   7.693   0.828  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       5.325   8.086   1.936  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.149   1.607   0.944  1.00  0.00           H  
ATOM    277  HA  LYS A  17       8.725   4.407   0.081  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       6.851   3.777   2.087  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       8.274   4.043   3.049  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       7.151   6.120   2.965  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       8.532   6.348   1.896  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       7.067   5.945  -0.110  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       5.691   5.575   0.905  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       7.122   8.329   0.837  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       5.705   7.916  -0.127  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       5.778   7.893   2.837  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       4.475   7.512   1.925  1.00  0.00           H  
ATOM    288  N   SER A  18      10.512   2.624   2.274  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.907   2.302   2.699  1.00  0.00           C  
ATOM    290  C   SER A  18      12.613   1.332   1.697  1.00  0.00           C  
ATOM    291  O   SER A  18      13.669   1.681   1.161  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.930   1.779   4.168  1.00  0.00           C  
ATOM    293  OG  SER A  18      13.269   1.721   4.644  1.00  0.00           O  
ATOM    294  H   SER A  18       9.668   2.222   2.698  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.499   3.237   2.647  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.334   2.387   4.887  1.00  0.00           H  
ATOM    297  HB3 SER A  18      11.489   0.766   4.227  1.00  0.00           H  
ATOM    298  HG  SER A  18      13.598   2.622   4.620  1.00  0.00           H  
ATOM    299  N   GLU A  19      12.036   0.137   1.462  1.00  0.00           N  
ATOM    300  CA  GLU A  19      12.551  -0.867   0.510  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.402  -1.089  -0.516  1.00  0.00           C  
ATOM    302  O   GLU A  19      10.511  -1.922  -0.317  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.984  -2.140   1.290  1.00  0.00           C  
ATOM    304  CG  GLU A  19      13.537  -3.263   0.392  1.00  0.00           C  
ATOM    305  CD  GLU A  19      14.064  -4.462   1.182  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      15.241  -4.590   1.514  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      13.075  -5.368   1.471  1.00  0.00           O  
ATOM    308  H   GLU A  19      11.109   0.028   1.867  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.449  -0.477  -0.014  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      13.759  -1.861   2.031  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      12.140  -2.545   1.884  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.746  -3.601  -0.303  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      14.346  -2.860  -0.243  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      13.409  -6.119   1.966  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.462  -0.326  -1.622  1.00  0.00           N  
ATOM    316  CA  LEU A  20      10.470  -0.376  -2.725  1.00  0.00           C  
ATOM    317  C   LEU A  20      10.408  -1.757  -3.452  1.00  0.00           C  
ATOM    318  O   LEU A  20       9.338  -2.373  -3.485  1.00  0.00           O  
ATOM    319  CB  LEU A  20      10.691   0.811  -3.712  1.00  0.00           C  
ATOM    320  CG  LEU A  20      10.410   2.261  -3.213  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      11.520   2.851  -2.317  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      10.177   3.208  -4.409  1.00  0.00           C  
ATOM    323  H   LEU A  20      12.081   0.481  -1.528  1.00  0.00           H  
ATOM    324  HA  LEU A  20       9.475  -0.224  -2.274  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      11.687   0.760  -4.199  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      10.000   0.617  -4.537  1.00  0.00           H  
ATOM    327  HG  LEU A  20       9.473   2.249  -2.629  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      11.313   3.905  -2.051  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      11.615   2.312  -1.359  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      12.510   2.828  -2.810  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       9.908   4.229  -4.078  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       9.347   2.859  -5.051  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      11.072   3.295  -5.053  1.00  0.00           H  
ATOM    334  N   ILE A  21      11.542  -2.229  -4.007  1.00  0.00           N  
ATOM    335  CA  ILE A  21      11.640  -3.553  -4.690  1.00  0.00           C  
ATOM    336  C   ILE A  21      12.203  -4.550  -3.623  1.00  0.00           C  
ATOM    337  O   ILE A  21      11.454  -5.361  -3.078  1.00  0.00           O  
ATOM    338  CB  ILE A  21      12.410  -3.503  -6.067  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      11.798  -2.543  -7.138  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      12.500  -4.914  -6.709  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      12.207  -1.065  -7.033  1.00  0.00           C  
ATOM    342  H   ILE A  21      12.345  -1.608  -3.866  1.00  0.00           H  
ATOM    343  HA  ILE A  21      10.620  -3.908  -4.939  1.00  0.00           H  
ATOM    344  HB  ILE A  21      13.454  -3.187  -5.879  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      12.099  -2.858  -8.156  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      10.695  -2.623  -7.137  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      13.077  -4.904  -7.652  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      13.009  -5.641  -6.051  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      11.500  -5.330  -6.939  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      11.816  -0.487  -7.890  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      13.305  -0.943  -7.031  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      11.814  -0.583  -6.123  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1     -18.438  -4.818  -0.294  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -17.323  -4.739  -1.291  1.00  0.00           C  
ATOM      3  C   TYR A   1     -16.446  -3.458  -1.128  1.00  0.00           C  
ATOM      4  O   TYR A   1     -16.583  -2.491  -1.885  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -17.722  -5.013  -2.778  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -18.400  -6.369  -3.056  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.631  -7.532  -3.181  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -19.791  -6.452  -3.187  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.245  -8.758  -3.427  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -20.403  -7.679  -3.432  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -19.630  -8.832  -3.553  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -20.234 -10.040  -3.795  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -18.420  -5.540   0.434  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -16.665  -5.592  -1.031  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -18.353  -4.187  -3.163  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -16.801  -4.962  -3.398  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.555  -7.491  -3.083  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -20.406  -5.567  -3.093  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.642  -9.650  -3.520  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -21.478  -7.732  -3.528  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.559 -10.721  -3.849  1.00  0.00           H  
ATOM     22  N   ASP A   2     -15.532  -3.478  -0.137  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -14.615  -2.336   0.147  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.280  -2.486  -0.644  1.00  0.00           C  
ATOM     25  O   ASP A   2     -12.700  -3.574  -0.737  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -14.365  -2.207   1.679  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -13.687  -0.893   2.108  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -12.481  -0.795   2.335  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -14.577   0.147   2.197  1.00  0.00           O  
ATOM     30  H   ASP A   2     -15.497  -4.366   0.377  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -15.131  -1.401  -0.158  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -15.323  -2.283   2.229  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -13.751  -3.050   2.053  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -15.471  -0.125   1.979  1.00  0.00           H  
ATOM     35  N   ASN A   3     -12.817  -1.357  -1.208  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -11.542  -1.274  -1.959  1.00  0.00           C  
ATOM     37  C   ASN A   3     -10.944   0.137  -1.672  1.00  0.00           C  
ATOM     38  O   ASN A   3     -10.942   1.021  -2.534  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -11.766  -1.624  -3.460  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -10.498  -1.662  -4.336  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -10.264  -0.771  -5.151  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -9.668  -2.685  -4.197  1.00  0.00           N  
ATOM     43  H   ASN A   3     -13.233  -0.501  -0.839  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -10.849  -2.018  -1.534  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -12.276  -2.604  -3.544  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -12.479  -0.904  -3.907  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -9.925  -3.395  -3.502  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -8.834  -2.685  -4.795  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.444   0.318  -0.433  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.833   1.559   0.077  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.563   1.100   0.871  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.452   1.183   0.342  1.00  0.00           O  
ATOM     53  CB  ILE A   4     -10.875   2.450   0.838  1.00  0.00           C  
ATOM     54  CG1 ILE A   4     -12.120   2.931   0.027  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.218   3.650   1.549  1.00  0.00           C  
ATOM     56  CD1 ILE A   4     -11.875   3.917  -1.130  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.651  -0.408   0.239  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.502   2.150  -0.760  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -11.265   1.800   1.626  1.00  0.00           H  
ATOM     60 HG12 ILE A   4     -12.660   2.053  -0.370  1.00  0.00           H  
ATOM     61 HG13 ILE A   4     -12.845   3.393   0.724  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -9.719   4.319   0.826  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.452   3.321   2.273  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -10.963   4.234   2.117  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -11.164   3.520  -1.875  1.00  0.00           H  
ATOM     66 HD12 ILE A   4     -11.472   4.881  -0.770  1.00  0.00           H  
ATOM     67 HD13 ILE A   4     -12.816   4.141  -1.664  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.743   0.603   2.116  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -7.645   0.127   2.999  1.00  0.00           C  
ATOM     70  C   LEU A   5      -6.888  -1.157   2.541  1.00  0.00           C  
ATOM     71  O   LEU A   5      -5.693  -1.263   2.830  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.154  -0.082   4.468  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.706   1.117   5.298  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -7.805   2.368   5.266  1.00  0.00           C  
ATOM     75  CD2 LEU A   5     -10.173   1.471   4.983  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.678   0.774   2.492  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -6.887   0.935   2.991  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -8.905  -0.900   4.491  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -7.322  -0.502   5.069  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -8.712   0.773   6.349  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -8.158   3.142   5.973  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.764   2.126   5.550  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -7.774   2.833   4.263  1.00  0.00           H  
ATOM     84 HD21 LEU A   5     -10.572   2.214   5.699  1.00  0.00           H  
ATOM     85 HD22 LEU A   5     -10.301   1.899   3.974  1.00  0.00           H  
ATOM     86 HD23 LEU A   5     -10.830   0.584   5.048  1.00  0.00           H  
ATOM     87  N   VAL A   6      -7.548  -2.118   1.853  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -6.894  -3.365   1.332  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.772  -3.023   0.296  1.00  0.00           C  
ATOM     90  O   VAL A   6      -4.644  -3.502   0.451  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -7.929  -4.440   0.825  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -7.261  -5.801   0.513  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -9.097  -4.689   1.800  1.00  0.00           C  
ATOM     94  H   VAL A   6      -8.534  -1.906   1.671  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -6.376  -3.820   2.195  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -8.407  -4.097  -0.109  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -6.776  -6.240   1.406  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -6.483  -5.708  -0.267  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.990  -6.543   0.136  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -9.695  -3.769   1.941  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -8.737  -5.010   2.793  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -9.793  -5.455   1.413  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.082  -2.198  -0.724  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.082  -1.757  -1.739  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.012  -0.752  -1.196  1.00  0.00           C  
ATOM    106  O   LYS A   7      -2.836  -0.899  -1.539  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -5.753  -1.274  -3.054  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -6.639  -0.008  -2.991  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.085   0.473  -4.385  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -7.913   1.768  -4.328  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -8.382   2.168  -5.666  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.052  -1.866  -0.694  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -4.513  -2.657  -2.023  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -4.951  -1.110  -3.800  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.351  -2.105  -3.476  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -7.525  -0.217  -2.363  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -6.093   0.811  -2.488  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.193   0.636  -5.021  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.663  -0.330  -4.879  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -8.786   1.639  -3.666  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -7.314   2.590  -3.893  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -7.580   2.361  -6.277  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -8.903   3.050  -5.607  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.395   0.230  -0.350  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.453   1.207   0.256  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.466   0.649   1.331  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.445   1.302   1.570  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.185   2.475   0.741  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.949   3.305  -0.316  1.00  0.00           C  
ATOM    130  SD  MET A   8      -4.113   3.340  -1.925  1.00  0.00           S  
ATOM    131  CE  MET A   8      -2.762   4.501  -1.624  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.387   0.244  -0.117  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.826   1.578  -0.550  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.867   2.195   1.547  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.446   3.151   1.212  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.986   2.937  -0.455  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -5.049   4.336   0.049  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -3.151   5.487  -1.311  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -2.088   4.126  -0.832  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -2.164   4.643  -2.542  1.00  0.00           H  
ATOM    141  N   PHE A   9      -2.726  -0.519   1.969  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -1.801  -1.131   2.964  1.00  0.00           C  
ATOM    143  C   PHE A   9      -0.491  -1.615   2.269  1.00  0.00           C  
ATOM    144  O   PHE A   9       0.585  -1.130   2.621  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -2.542  -2.230   3.783  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -1.707  -2.877   4.907  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -1.552  -2.230   6.138  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -1.063  -4.102   4.691  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -0.765  -2.800   7.137  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -0.275  -4.668   5.690  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -0.129  -4.018   6.913  1.00  0.00           C  
ATOM    152  H   PHE A   9      -3.562  -1.019   1.644  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -1.516  -0.343   3.683  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -3.456  -1.796   4.232  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -2.926  -3.012   3.098  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -2.033  -1.280   6.323  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -1.159  -4.613   3.743  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -0.645  -2.294   8.084  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       0.226  -5.609   5.516  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       0.486  -4.456   7.685  1.00  0.00           H  
ATOM    161  N   LYS A  10      -0.596  -2.530   1.283  1.00  0.00           N  
ATOM    162  CA  LYS A  10       0.582  -3.035   0.509  1.00  0.00           C  
ATOM    163  C   LYS A  10       1.278  -1.979  -0.405  1.00  0.00           C  
ATOM    164  O   LYS A  10       2.501  -2.048  -0.551  1.00  0.00           O  
ATOM    165  CB  LYS A  10       0.228  -4.307  -0.340  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -0.207  -5.555   0.469  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -0.689  -6.708  -0.433  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -1.113  -7.952   0.369  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -1.571  -9.036  -0.518  1.00  0.00           N  
ATOM    170  H   LYS A  10      -1.560  -2.865   1.174  1.00  0.00           H  
ATOM    171  HA  LYS A  10       1.348  -3.267   1.281  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -0.566  -4.051  -1.070  1.00  0.00           H  
ATOM    173  HB3 LYS A  10       1.072  -4.608  -1.002  1.00  0.00           H  
ATOM    174  HG2 LYS A  10       0.631  -5.915   1.096  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -1.017  -5.284   1.172  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -1.538  -6.356  -1.051  1.00  0.00           H  
ATOM    177  HD3 LYS A  10       0.115  -6.977  -1.144  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -0.270  -8.322   0.983  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -1.924  -7.699   1.076  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -1.879  -9.840   0.039  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -2.398  -8.732  -1.046  1.00  0.00           H  
ATOM    182  N   THR A  11       0.543  -1.017  -1.008  1.00  0.00           N  
ATOM    183  CA  THR A  11       1.127   0.059  -1.855  1.00  0.00           C  
ATOM    184  C   THR A  11       2.087   0.980  -1.030  1.00  0.00           C  
ATOM    185  O   THR A  11       3.262   1.108  -1.377  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.011   0.817  -2.608  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.782  -0.094  -3.387  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.481   1.908  -3.572  1.00  0.00           C  
ATOM    189  H   THR A  11      -0.461  -1.045  -0.829  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.729  -0.449  -2.619  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.686   1.294  -1.871  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.176  -0.475  -4.026  1.00  0.00           H  
ATOM    193 HG21 THR A  11      -0.366   2.386  -4.098  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.025   2.708  -3.039  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.160   1.494  -4.340  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.580   1.572   0.066  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.360   2.434   0.984  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.482   1.700   1.794  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.558   2.281   1.965  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.339   3.176   1.901  1.00  0.00           C  
ATOM    201  CG  ASN A  12       1.918   4.384   2.665  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.161   5.446   2.092  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.149   4.251   3.963  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.578   1.424   0.186  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.862   3.177   0.335  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.487   3.563   1.305  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.853   2.461   2.600  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.924   3.340   4.378  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.534   5.069   4.447  1.00  0.00           H  
ATOM    210  N   GLU A  13       3.251   0.460   2.286  1.00  0.00           N  
ATOM    211  CA  GLU A  13       4.247  -0.318   3.066  1.00  0.00           C  
ATOM    212  C   GLU A  13       5.483  -0.786   2.240  1.00  0.00           C  
ATOM    213  O   GLU A  13       6.616  -0.498   2.636  1.00  0.00           O  
ATOM    214  CB  GLU A  13       3.501  -1.469   3.799  1.00  0.00           C  
ATOM    215  CG  GLU A  13       4.326  -2.232   4.857  1.00  0.00           C  
ATOM    216  CD  GLU A  13       3.484  -3.270   5.607  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       3.288  -4.412   5.193  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       2.978  -2.776   6.782  1.00  0.00           O  
ATOM    219  H   GLU A  13       2.338   0.051   2.077  1.00  0.00           H  
ATOM    220  HA  GLU A  13       4.611   0.363   3.845  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       2.612  -1.050   4.312  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       3.099  -2.188   3.059  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       5.180  -2.744   4.376  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       4.772  -1.521   5.577  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       2.450  -3.428   7.249  1.00  0.00           H  
ATOM    226  N   ASN A  14       5.257  -1.479   1.108  1.00  0.00           N  
ATOM    227  CA  ASN A  14       6.335  -1.990   0.219  1.00  0.00           C  
ATOM    228  C   ASN A  14       7.169  -0.892  -0.504  1.00  0.00           C  
ATOM    229  O   ASN A  14       8.402  -0.945  -0.462  1.00  0.00           O  
ATOM    230  CB  ASN A  14       5.798  -3.055  -0.780  1.00  0.00           C  
ATOM    231  CG  ASN A  14       5.422  -4.412  -0.146  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       6.291  -5.212   0.200  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       4.141  -4.704   0.020  1.00  0.00           N  
ATOM    234  H   ASN A  14       4.268  -1.619   0.905  1.00  0.00           H  
ATOM    235  HA  ASN A  14       7.032  -2.512   0.882  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       4.962  -2.640  -1.377  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       6.581  -3.273  -1.533  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       3.462  -3.995  -0.280  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       3.930  -5.613   0.445  1.00  0.00           H  
ATOM    240  N   ASN A  15       6.508   0.088  -1.151  1.00  0.00           N  
ATOM    241  CA  ASN A  15       7.177   1.218  -1.840  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.834   2.212  -0.858  1.00  0.00           C  
ATOM    243  O   ASN A  15       9.045   2.413  -0.933  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.228   1.941  -2.848  1.00  0.00           C  
ATOM    245  CG  ASN A  15       5.890   1.128  -4.114  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       6.726   0.957  -5.002  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       4.674   0.618  -4.229  1.00  0.00           N  
ATOM    248  H   ASN A  15       5.495   0.028  -1.097  1.00  0.00           H  
ATOM    249  HA  ASN A  15       8.010   0.797  -2.413  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.307   2.295  -2.340  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       6.695   2.884  -3.197  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       4.025   0.800  -3.455  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       4.478   0.084  -5.083  1.00  0.00           H  
ATOM    254  N   ASP A  16       7.067   2.819   0.066  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.592   3.803   1.061  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.302   5.004   0.342  1.00  0.00           C  
ATOM    257  O   ASP A  16       9.501   5.235   0.515  1.00  0.00           O  
ATOM    258  CB  ASP A  16       8.402   3.082   2.175  1.00  0.00           C  
ATOM    259  CG  ASP A  16       8.675   3.931   3.425  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       7.864   4.062   4.342  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       9.914   4.519   3.400  1.00  0.00           O  
ATOM    262  H   ASP A  16       6.071   2.590  -0.022  1.00  0.00           H  
ATOM    263  HA  ASP A  16       6.706   4.208   1.559  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       7.859   2.177   2.509  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       9.350   2.702   1.757  1.00  0.00           H  
ATOM    266  HD2 ASP A  16      10.400   4.298   2.602  1.00  0.00           H  
ATOM    267  N   LYS A  17       7.509   5.714  -0.495  1.00  0.00           N  
ATOM    268  CA  LYS A  17       7.901   6.887  -1.316  1.00  0.00           C  
ATOM    269  C   LYS A  17       8.594   6.460  -2.652  1.00  0.00           C  
ATOM    270  O   LYS A  17       8.133   6.867  -3.723  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.586   8.003  -0.494  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.860   9.340  -1.216  1.00  0.00           C  
ATOM    273  CD  LYS A  17       7.574  10.054  -1.691  1.00  0.00           C  
ATOM    274  CE  LYS A  17       7.786  11.466  -2.271  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       8.471  11.462  -3.578  1.00  0.00           N  
ATOM    276  H   LYS A  17       6.577   5.331  -0.591  1.00  0.00           H  
ATOM    277  HA  LYS A  17       6.934   7.311  -1.628  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       7.981   8.219   0.408  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       9.517   7.575  -0.107  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       9.414  10.002  -0.525  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       9.540   9.172  -2.072  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       7.044   9.420  -2.429  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       6.877  10.124  -0.833  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       6.804  11.961  -2.393  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       8.351  12.097  -1.559  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       9.388  11.010  -3.492  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       7.944  10.894  -4.250  1.00  0.00           H  
ATOM    288  N   SER A  18       9.680   5.668  -2.584  1.00  0.00           N  
ATOM    289  CA  SER A  18      10.404   5.147  -3.769  1.00  0.00           C  
ATOM    290  C   SER A  18      10.405   3.596  -3.615  1.00  0.00           C  
ATOM    291  O   SER A  18       9.470   2.944  -4.092  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.785   5.861  -3.900  1.00  0.00           C  
ATOM    293  OG  SER A  18      12.399   5.509  -5.133  1.00  0.00           O  
ATOM    294  H   SER A  18       9.904   5.370  -1.629  1.00  0.00           H  
ATOM    295  HA  SER A  18       9.815   5.326  -4.694  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.727   6.970  -3.829  1.00  0.00           H  
ATOM    297  HB3 SER A  18      12.456   5.569  -3.070  1.00  0.00           H  
ATOM    298  HG  SER A  18      11.805   5.817  -5.821  1.00  0.00           H  
ATOM    299  N   GLU A  19      11.417   3.010  -2.945  1.00  0.00           N  
ATOM    300  CA  GLU A  19      11.521   1.560  -2.686  1.00  0.00           C  
ATOM    301  C   GLU A  19      12.399   1.413  -1.406  1.00  0.00           C  
ATOM    302  O   GLU A  19      13.626   1.305  -1.523  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.094   0.856  -3.952  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.251  -0.665  -3.798  1.00  0.00           C  
ATOM    305  CD  GLU A  19      12.683  -1.361  -5.090  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      11.890  -1.857  -5.890  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      14.046  -1.367  -5.247  1.00  0.00           O  
ATOM    308  H   GLU A  19      12.180   3.625  -2.674  1.00  0.00           H  
ATOM    309  HA  GLU A  19      10.514   1.142  -2.489  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      11.426   1.056  -4.813  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      13.071   1.297  -4.230  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.988  -0.871  -2.999  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      11.294  -1.089  -3.448  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      14.312  -1.805  -6.059  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.791   1.411  -0.192  1.00  0.00           N  
ATOM    316  CA  LEU A  20      12.561   1.228   1.081  1.00  0.00           C  
ATOM    317  C   LEU A  20      12.559  -0.279   1.482  1.00  0.00           C  
ATOM    318  O   LEU A  20      13.598  -0.933   1.352  1.00  0.00           O  
ATOM    319  CB  LEU A  20      12.101   2.229   2.201  1.00  0.00           C  
ATOM    320  CG  LEU A  20      13.114   2.605   3.322  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      13.556   1.425   4.208  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      14.336   3.389   2.799  1.00  0.00           C  
ATOM    323  H   LEU A  20      10.770   1.582  -0.203  1.00  0.00           H  
ATOM    324  HA  LEU A  20      13.626   1.451   0.882  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      11.762   3.198   1.770  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      11.189   1.830   2.682  1.00  0.00           H  
ATOM    327  HG  LEU A  20      12.573   3.299   3.993  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      14.158   1.766   5.070  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      14.171   0.691   3.654  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      12.687   0.882   4.622  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      14.030   4.268   2.202  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      14.992   2.770   2.161  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      14.959   3.771   3.630  1.00  0.00           H  
ATOM    334  N   ILE A  21      11.419  -0.818   1.957  1.00  0.00           N  
ATOM    335  CA  ILE A  21      11.302  -2.247   2.371  1.00  0.00           C  
ATOM    336  C   ILE A  21       9.843  -2.715   2.091  1.00  0.00           C  
ATOM    337  O   ILE A  21       8.876  -2.226   2.675  1.00  0.00           O  
ATOM    338  CB  ILE A  21      11.814  -2.493   3.842  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      11.944  -3.997   4.227  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      11.003  -1.762   4.943  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      12.978  -4.801   3.423  1.00  0.00           C  
ATOM    342  H   ILE A  21      10.647  -0.148   2.019  1.00  0.00           H  
ATOM    343  HA  ILE A  21      11.972  -2.829   1.707  1.00  0.00           H  
ATOM    344  HB  ILE A  21      12.837  -2.072   3.896  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      12.229  -4.082   5.294  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      10.960  -4.496   4.154  1.00  0.00           H  
ATOM    347 HG21 ILE A  21       9.986  -2.179   5.062  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      10.889  -0.684   4.726  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      11.499  -1.833   5.929  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      13.065  -5.832   3.811  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      13.983  -4.345   3.477  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      12.702  -4.882   2.356  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1     -15.827   0.564   2.161  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.623  -0.086   0.836  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.335  -0.949   0.923  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.232  -0.418   1.099  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.513   0.948  -0.325  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.818   1.688  -0.675  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.787   1.070  -1.474  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.053   2.980  -0.189  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.975   1.732  -1.776  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.242   3.639  -0.491  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -19.203   3.017  -1.285  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -20.373   3.667  -1.583  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -15.045   0.943   2.706  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -16.484  -0.748   0.605  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.708   1.680  -0.097  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.164   0.423  -1.239  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -17.627   0.072  -1.857  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.321   3.473   0.434  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -19.719   1.246  -2.391  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -18.416   4.634  -0.107  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -20.364   4.533  -1.169  1.00  0.00           H  
ATOM     22  N   ASP A   2     -14.497  -2.279   0.787  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -13.366  -3.247   0.801  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.322  -3.927  -0.595  1.00  0.00           C  
ATOM     25  O   ASP A   2     -13.987  -4.943  -0.824  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -13.541  -4.225   1.997  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -12.345  -5.156   2.247  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -11.419  -4.881   3.008  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -12.436  -6.322   1.530  1.00  0.00           O  
ATOM     30  H   ASP A   2     -15.464  -2.573   0.611  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -12.407  -2.717   0.966  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -13.707  -3.646   2.926  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -14.456  -4.837   1.877  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -13.231  -6.354   0.994  1.00  0.00           H  
ATOM     35  N   ASN A   3     -12.542  -3.339  -1.526  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -12.386  -3.854  -2.906  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.099  -3.246  -3.540  1.00  0.00           C  
ATOM     38  O   ASN A   3     -11.144  -2.154  -4.110  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -13.664  -3.674  -3.786  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -14.270  -2.257  -3.934  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -14.849  -1.707  -2.998  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -14.166  -1.650  -5.107  1.00  0.00           N  
ATOM     43  H   ASN A   3     -12.005  -2.531  -1.217  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.232  -4.942  -2.811  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -13.464  -4.117  -4.780  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -14.459  -4.317  -3.367  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -13.678  -2.165  -5.849  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -14.582  -0.715  -5.179  1.00  0.00           H  
ATOM     49  N   ILE A   4      -9.972  -3.981  -3.406  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -8.610  -3.673  -3.947  1.00  0.00           C  
ATOM     51  C   ILE A   4      -7.857  -2.382  -3.469  1.00  0.00           C  
ATOM     52  O   ILE A   4      -6.650  -2.447  -3.223  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -8.500  -3.985  -5.486  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -7.042  -4.360  -5.903  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -9.063  -2.883  -6.413  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -6.898  -5.101  -7.242  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.132  -4.885  -2.967  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.023  -4.484  -3.495  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -9.113  -4.893  -5.651  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -6.403  -3.457  -5.915  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -6.593  -5.013  -5.132  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -8.546  -1.917  -6.263  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -8.963  -3.150  -7.479  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -10.139  -2.719  -6.245  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -7.501  -6.028  -7.263  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -7.210  -4.479  -8.101  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -5.847  -5.392  -7.422  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.552  -1.244  -3.331  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -7.976   0.054  -2.900  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.713   0.272  -1.386  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.712   0.916  -1.061  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.836   1.231  -3.468  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.939   1.371  -5.016  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -9.968   2.455  -5.396  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -7.585   1.674  -5.690  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.548  -1.362  -3.509  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -6.979   0.080  -3.365  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -9.862   1.153  -3.048  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -8.468   2.197  -3.065  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -9.314   0.417  -5.430  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -9.675   3.456  -5.028  1.00  0.00           H  
ATOM     82 HD12 LEU A   5     -10.968   2.233  -4.978  1.00  0.00           H  
ATOM     83 HD13 LEU A   5     -10.094   2.533  -6.492  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -7.689   1.781  -6.786  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -6.853   0.862  -5.525  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -7.131   2.608  -5.310  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.575  -0.221  -0.471  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.365  -0.088   1.010  1.00  0.00           C  
ATOM     89  C   VAL A   6      -7.024  -0.713   1.519  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.242  -0.054   2.210  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.672  -0.532   1.769  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.842  -2.035   2.055  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -9.820   0.238   3.095  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.356  -0.747  -0.874  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -8.229   0.996   1.194  1.00  0.00           H  
ATOM     96  HB  VAL A   6     -10.553  -0.298   1.142  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -9.787  -2.626   1.124  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -9.070  -2.413   2.751  1.00  0.00           H  
ATOM     99 HG13 VAL A   6     -10.824  -2.238   2.519  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -9.818   1.330   2.927  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -8.991   0.009   3.792  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -10.766  -0.009   3.610  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.787  -1.973   1.131  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.549  -2.732   1.461  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.278  -2.233   0.701  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.222  -2.126   1.329  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -5.767  -4.268   1.344  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -6.346  -4.803   0.013  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -6.434  -6.342  -0.052  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -7.122  -6.893  -1.318  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -6.325  -6.709  -2.546  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.600  -2.359   0.636  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.340  -2.546   2.527  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -4.811  -4.782   1.560  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.440  -4.586   2.163  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -7.359  -4.379  -0.113  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -5.746  -4.429  -0.838  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -5.425  -6.785   0.055  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.001  -6.701   0.827  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -7.314  -7.973  -1.186  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -8.116  -6.428  -1.452  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -6.192  -5.708  -2.732  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -6.837  -7.075  -3.356  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.371  -1.912  -0.608  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.230  -1.385  -1.403  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.774   0.076  -1.078  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.638   0.416  -1.425  1.00  0.00           O  
ATOM    128  CB  MET A   8      -3.438  -1.599  -2.914  1.00  0.00           C  
ATOM    129  CG  MET A   8      -3.603  -3.049  -3.415  1.00  0.00           C  
ATOM    130  SD  MET A   8      -2.477  -4.184  -2.566  1.00  0.00           S  
ATOM    131  CE  MET A   8      -2.651  -5.663  -3.584  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.304  -1.999  -1.009  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.375  -2.015  -1.179  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.295  -1.002  -3.235  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -2.573  -1.169  -3.455  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -4.648  -3.412  -3.327  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -3.362  -3.064  -4.486  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -2.048  -6.491  -3.169  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -2.307  -5.473  -4.617  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -3.704  -5.993  -3.625  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.602   0.929  -0.428  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -3.213   2.314  -0.043  1.00  0.00           C  
ATOM    143  C   PHE A   9      -2.103   2.296   1.053  1.00  0.00           C  
ATOM    144  O   PHE A   9      -1.013   2.812   0.802  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.481   3.137   0.340  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -4.217   4.614   0.698  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -4.051   5.571  -0.310  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -4.095   5.004   2.038  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -3.765   6.895   0.018  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -3.806   6.327   2.363  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -3.644   7.271   1.353  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.495   0.526  -0.122  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.782   2.799  -0.936  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -5.204   3.103  -0.498  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -5.014   2.637   1.172  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -4.131   5.290  -1.351  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -4.209   4.280   2.833  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -3.633   7.628  -0.764  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -3.704   6.620   3.397  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -3.417   8.297   1.606  1.00  0.00           H  
ATOM    161  N   LYS A  10      -2.376   1.689   2.225  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -1.371   1.572   3.329  1.00  0.00           C  
ATOM    163  C   LYS A  10      -0.170   0.617   3.057  1.00  0.00           C  
ATOM    164  O   LYS A  10       0.918   0.890   3.573  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -2.020   1.272   4.715  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.916   2.414   5.244  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -2.251   3.793   5.457  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.196   4.808   6.127  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -2.546   6.120   6.296  1.00  0.00           N  
ATOM    170  H   LYS A  10      -3.340   1.339   2.256  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.926   2.580   3.407  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.610   0.336   4.673  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -1.264   1.032   5.501  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -3.809   2.522   4.599  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -3.284   2.069   6.211  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -1.335   3.671   6.067  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.920   4.202   4.484  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -4.113   4.938   5.523  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -3.523   4.438   7.116  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -1.693   6.020   6.857  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -2.237   6.480   5.386  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.335  -0.473   2.270  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.767  -1.410   1.915  1.00  0.00           C  
ATOM    184  C   THR A  11       1.864  -0.698   1.055  1.00  0.00           C  
ATOM    185  O   THR A  11       3.038  -0.705   1.431  1.00  0.00           O  
ATOM    186  CB  THR A  11       0.179  -2.705   1.275  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.746  -3.320   2.169  1.00  0.00           O  
ATOM    188  CG2 THR A  11       1.226  -3.775   0.927  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.271  -0.616   1.891  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.230  -1.707   2.864  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.364  -2.443   0.346  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -1.091  -4.087   1.707  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.746  -4.679   0.509  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.945  -3.410   0.172  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.802  -4.084   1.819  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.459  -0.076  -0.069  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.356   0.688  -0.969  1.00  0.00           C  
ATOM    198  C   ASN A  12       2.932   2.000  -0.329  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.108   2.298  -0.545  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.590   0.946  -2.303  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.484   1.404  -3.474  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.783   2.588  -3.625  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.928   0.484  -4.318  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.472  -0.213  -0.282  1.00  0.00           H  
ATOM    205  HA  ASN A  12       3.206   0.012  -1.182  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       1.021   0.044  -2.616  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.793   1.702  -2.149  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.642  -0.484  -4.134  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       3.521   0.815  -5.087  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.136   2.774   0.445  1.00  0.00           N  
ATOM    211  CA  GLU A  13       2.594   4.010   1.135  1.00  0.00           C  
ATOM    212  C   GLU A  13       3.688   3.804   2.235  1.00  0.00           C  
ATOM    213  O   GLU A  13       4.584   4.642   2.355  1.00  0.00           O  
ATOM    214  CB  GLU A  13       1.331   4.745   1.666  1.00  0.00           C  
ATOM    215  CG  GLU A  13       1.548   6.170   2.218  1.00  0.00           C  
ATOM    216  CD  GLU A  13       0.233   6.835   2.639  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -0.376   7.638   1.934  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -0.179   6.432   3.884  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.178   2.441   0.574  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.031   4.641   0.350  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       0.591   4.825   0.845  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       0.841   4.125   2.444  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       2.240   6.151   3.080  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       2.042   6.798   1.453  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       0.429   5.801   4.277  1.00  0.00           H  
ATOM    226  N   ASN A  14       3.602   2.716   3.024  1.00  0.00           N  
ATOM    227  CA  ASN A  14       4.560   2.389   4.103  1.00  0.00           C  
ATOM    228  C   ASN A  14       5.782   1.550   3.612  1.00  0.00           C  
ATOM    229  O   ASN A  14       6.917   2.033   3.658  1.00  0.00           O  
ATOM    230  CB  ASN A  14       3.770   1.750   5.285  1.00  0.00           C  
ATOM    231  CG  ASN A  14       4.575   1.572   6.590  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       4.830   2.531   7.318  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       4.987   0.354   6.909  1.00  0.00           N  
ATOM    234  H   ASN A  14       2.748   2.180   2.895  1.00  0.00           H  
ATOM    235  HA  ASN A  14       4.944   3.341   4.480  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       2.898   2.386   5.536  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       3.322   0.787   4.969  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       4.740  -0.400   6.258  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       5.520   0.263   7.781  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.535   0.312   3.149  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.575  -0.628   2.652  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.236  -0.310   1.278  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.408  -0.659   1.108  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.016  -2.087   2.641  1.00  0.00           C  
ATOM    245  CG  ASN A  15       5.635  -2.673   4.019  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       4.484  -2.601   4.447  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       6.586  -3.254   4.735  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.550   0.060   3.142  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.382  -0.581   3.406  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.130  -2.154   1.977  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       6.739  -2.777   2.157  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       7.524  -3.278   4.320  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       6.308  -3.632   5.647  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.511   0.300   0.315  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.068   0.682  -1.006  1.00  0.00           C  
ATOM    256  C   ASP A  16       7.254   2.231  -1.077  1.00  0.00           C  
ATOM    257  O   ASP A  16       6.646   2.926  -1.898  1.00  0.00           O  
ATOM    258  CB  ASP A  16       6.195   0.058  -2.130  1.00  0.00           C  
ATOM    259  CG  ASP A  16       6.820   0.125  -3.532  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       7.701  -0.642  -3.918  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       6.283   1.131  -4.294  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.760   0.866   0.695  1.00  0.00           H  
ATOM    263  HA  ASP A  16       8.063   0.233  -1.098  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       6.003  -1.010  -1.912  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       5.193   0.526  -2.146  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       5.608   1.621  -3.819  1.00  0.00           H  
ATOM    267  N   LYS A  17       8.147   2.740  -0.209  1.00  0.00           N  
ATOM    268  CA  LYS A  17       8.519   4.167  -0.121  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.057   4.285   0.075  1.00  0.00           C  
ATOM    270  O   LYS A  17      10.749   4.763  -0.829  1.00  0.00           O  
ATOM    271  CB  LYS A  17       7.651   4.918   0.940  1.00  0.00           C  
ATOM    272  CG  LYS A  17       7.099   6.286   0.491  1.00  0.00           C  
ATOM    273  CD  LYS A  17       5.974   6.176  -0.565  1.00  0.00           C  
ATOM    274  CE  LYS A  17       5.270   7.503  -0.911  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       6.126   8.438  -1.666  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.364   2.106   0.551  1.00  0.00           H  
ATOM    277  HA  LYS A  17       8.313   4.588  -1.105  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       6.793   4.295   1.252  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       8.222   5.060   1.876  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       6.703   6.809   1.382  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       7.923   6.922   0.117  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       6.363   5.704  -1.487  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       5.211   5.468  -0.191  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       4.369   7.290  -1.514  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       4.904   7.998   0.008  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       6.938   8.708  -1.099  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       5.617   9.309  -1.852  1.00  0.00           H  
ATOM    288  N   SER A  18      10.581   3.839   1.237  1.00  0.00           N  
ATOM    289  CA  SER A  18      12.046   3.849   1.533  1.00  0.00           C  
ATOM    290  C   SER A  18      12.842   2.725   0.793  1.00  0.00           C  
ATOM    291  O   SER A  18      13.849   3.029   0.147  1.00  0.00           O  
ATOM    292  CB  SER A  18      12.292   3.825   3.073  1.00  0.00           C  
ATOM    293  OG  SER A  18      13.660   4.098   3.355  1.00  0.00           O  
ATOM    294  H   SER A  18       9.856   3.500   1.881  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.456   4.794   1.122  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.672   4.544   3.656  1.00  0.00           H  
ATOM    297  HB3 SER A  18      12.037   2.832   3.489  1.00  0.00           H  
ATOM    298  HG  SER A  18      13.828   4.981   3.018  1.00  0.00           H  
ATOM    299  N   GLU A  19      12.407   1.453   0.905  1.00  0.00           N  
ATOM    300  CA  GLU A  19      13.028   0.297   0.227  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.945  -0.246  -0.747  1.00  0.00           C  
ATOM    302  O   GLU A  19      11.087  -1.056  -0.380  1.00  0.00           O  
ATOM    303  CB  GLU A  19      13.510  -0.725   1.295  1.00  0.00           C  
ATOM    304  CG  GLU A  19      14.185  -1.977   0.701  1.00  0.00           C  
ATOM    305  CD  GLU A  19      14.738  -2.924   1.768  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      14.097  -3.865   2.237  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      16.019  -2.601   2.136  1.00  0.00           O  
ATOM    308  H   GLU A  19      11.468   1.362   1.284  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.924   0.621  -0.344  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      14.226  -0.223   1.975  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      12.669  -1.049   1.940  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      13.451  -2.528   0.084  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      14.993  -1.673   0.012  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      16.363  -3.198   2.805  1.00  0.00           H  
ATOM    315  N   LEU A  20      12.027   0.220  -2.004  1.00  0.00           N  
ATOM    316  CA  LEU A  20      11.102  -0.160  -3.099  1.00  0.00           C  
ATOM    317  C   LEU A  20      11.145  -1.673  -3.485  1.00  0.00           C  
ATOM    318  O   LEU A  20      10.098  -2.325  -3.501  1.00  0.00           O  
ATOM    319  CB  LEU A  20      11.343   0.760  -4.338  1.00  0.00           C  
ATOM    320  CG  LEU A  20      11.149   2.305  -4.257  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       9.763   2.720  -3.730  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      12.269   3.059  -3.510  1.00  0.00           C  
ATOM    323  H   LEU A  20      12.600   1.062  -2.095  1.00  0.00           H  
ATOM    324  HA  LEU A  20      10.077   0.039  -2.744  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      12.336   0.548  -4.784  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      10.641   0.411  -5.104  1.00  0.00           H  
ATOM    327  HG  LEU A  20      11.199   2.665  -5.302  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       9.631   2.434  -2.672  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       9.607   3.813  -3.795  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       8.948   2.245  -4.306  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      12.248   2.884  -2.419  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      13.271   2.765  -3.874  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      12.186   4.152  -3.657  1.00  0.00           H  
ATOM    334  N   ILE A  21      12.344  -2.209  -3.788  1.00  0.00           N  
ATOM    335  CA  ILE A  21      12.546  -3.643  -4.130  1.00  0.00           C  
ATOM    336  C   ILE A  21      13.898  -4.079  -3.487  1.00  0.00           C  
ATOM    337  O   ILE A  21      14.980  -3.616  -3.852  1.00  0.00           O  
ATOM    338  CB  ILE A  21      12.395  -3.923  -5.671  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      12.352  -5.451  -5.970  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      13.433  -3.199  -6.572  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      11.827  -5.845  -7.360  1.00  0.00           C  
ATOM    342  H   ILE A  21      13.118  -1.543  -3.696  1.00  0.00           H  
ATOM    343  HA  ILE A  21      11.737  -4.222  -3.635  1.00  0.00           H  
ATOM    344  HB  ILE A  21      11.403  -3.523  -5.959  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      13.353  -5.897  -5.819  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      11.703  -5.951  -5.226  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      13.474  -2.114  -6.362  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      14.455  -3.598  -6.438  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      13.186  -3.297  -7.645  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      12.483  -5.480  -8.171  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      11.767  -6.944  -7.463  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      10.812  -5.445  -7.542  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1     -18.091  -4.856   2.694  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -18.064  -3.625   1.852  1.00  0.00           C  
ATOM      3  C   TYR A   1     -16.701  -3.599   1.109  1.00  0.00           C  
ATOM      4  O   TYR A   1     -15.645  -3.422   1.729  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -18.259  -2.335   2.704  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -19.668  -2.142   3.295  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -20.694  -1.595   2.515  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -19.941  -2.525   4.614  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -21.973  -1.438   3.045  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -21.221  -2.368   5.141  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -22.237  -1.824   4.357  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -23.497  -1.671   4.878  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.314  -5.081   3.326  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -18.878  -3.639   1.100  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -17.499  -2.301   3.514  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -18.031  -1.452   2.070  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -20.506  -1.295   1.494  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -19.166  -2.954   5.232  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -22.758  -1.017   2.434  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -21.422  -2.671   6.159  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -24.067  -1.287   4.208  1.00  0.00           H  
ATOM     22  N   ASP A   2     -16.738  -3.766  -0.227  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -15.535  -3.769  -1.091  1.00  0.00           C  
ATOM     24  C   ASP A   2     -15.092  -2.318  -1.462  1.00  0.00           C  
ATOM     25  O   ASP A   2     -15.914  -1.482  -1.854  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -15.844  -4.660  -2.347  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -16.882  -4.138  -3.363  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -18.089  -4.360  -3.271  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -16.305  -3.403  -4.368  1.00  0.00           O  
ATOM     30  H   ASP A   2     -17.658  -3.917  -0.650  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -14.698  -4.228  -0.508  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -14.892  -4.792  -2.870  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -16.153  -5.705  -2.097  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -15.353  -3.339  -4.265  1.00  0.00           H  
ATOM     35  N   ASN A   3     -13.783  -2.035  -1.323  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -13.182  -0.732  -1.668  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.674  -1.039  -1.867  1.00  0.00           C  
ATOM     38  O   ASN A   3     -10.942  -1.283  -0.900  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -13.458   0.354  -0.587  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -12.950   1.765  -0.944  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -11.869   2.178  -0.529  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -13.711   2.526  -1.715  1.00  0.00           N  
ATOM     43  H   ASN A   3     -13.153  -2.823  -1.171  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -13.632  -0.399  -2.622  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -14.544   0.409  -0.376  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -13.011   0.049   0.379  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -14.600   2.121  -2.028  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -13.349   3.460  -1.939  1.00  0.00           H  
ATOM     49  N   ILE A   4     -11.224  -1.003  -3.135  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.794  -1.230  -3.516  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.719  -0.276  -2.865  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.556  -0.670  -2.741  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.685  -1.337  -5.080  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.362  -2.020  -5.542  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -9.907   0.015  -5.802  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -8.350  -2.531  -6.992  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.953  -0.874  -3.842  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.569  -2.240  -3.151  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.501  -2.010  -5.414  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.505  -1.336  -5.393  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -8.151  -2.888  -4.890  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -10.855   0.487  -5.488  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.960  -0.110  -6.898  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -9.093   0.731  -5.584  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -9.169  -3.250  -7.179  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -7.401  -3.051  -7.220  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -8.452  -1.709  -7.724  1.00  0.00           H  
ATOM     68  N   LEU A   5      -9.115   0.945  -2.450  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.224   1.952  -1.824  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.777   1.665  -0.361  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.649   2.031  -0.030  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.881   3.364  -2.010  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.045   4.661  -1.784  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -7.942   5.097  -0.308  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.662   4.654  -2.467  1.00  0.00           C  
ATOM     76  H   LEU A   5     -10.126   1.068  -2.457  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.305   1.909  -2.429  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -9.270   3.443  -3.047  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -9.805   3.433  -1.401  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -8.618   5.469  -2.276  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -8.938   5.150   0.171  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -7.493   6.104  -0.215  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -7.323   4.417   0.303  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -5.981   3.904  -2.023  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -6.745   4.424  -3.545  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.161   5.636  -2.386  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.592   1.019   0.504  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.205   0.698   1.922  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.904  -0.169   1.997  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.967   0.210   2.707  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.401   0.128   2.776  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.058   0.017   4.282  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.703   0.940   2.641  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.479   0.704   0.098  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.933   1.666   2.382  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.668  -0.886   2.432  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -8.195  -0.651   4.458  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -9.898  -0.401   4.868  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -8.805   0.999   4.724  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -11.069   0.911   1.600  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -10.553   1.999   2.915  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -11.511   0.523   3.266  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.849  -1.294   1.259  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.642  -2.169   1.209  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.470  -1.606   0.340  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.321  -1.697   0.778  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -5.994  -3.645   0.874  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -6.622  -3.936  -0.509  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -6.979  -5.414  -0.788  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -5.808  -6.362  -1.131  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -5.049  -6.823   0.046  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.708  -1.461   0.722  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.241  -2.205   2.235  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -5.073  -4.245   0.986  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.672  -4.033   1.658  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -7.551  -3.346  -0.580  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -5.971  -3.557  -1.319  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -7.590  -5.827   0.037  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.659  -5.419  -1.660  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -6.206  -7.252  -1.651  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -5.118  -5.884  -1.851  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -4.606  -6.025   0.514  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -4.279  -7.433  -0.249  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.735  -1.021  -0.848  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.685  -0.459  -1.740  1.00  0.00           C  
ATOM    126  C   MET A   8      -3.001   0.868  -1.276  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.896   1.145  -1.752  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.163  -0.370  -3.205  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.631  -1.672  -3.889  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.621  -3.095  -3.414  1.00  0.00           S  
ATOM    131  CE  MET A   8      -4.411  -4.397  -4.380  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.722  -0.941  -1.085  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.893  -1.200  -1.792  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.959   0.375  -3.268  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.337   0.039  -3.818  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.700  -1.886  -3.690  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.543  -1.538  -4.975  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -5.473  -4.509  -4.096  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -3.907  -5.365  -4.210  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -4.363  -4.171  -5.461  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.607   1.674  -0.371  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.992   2.927   0.152  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.745   2.613   1.031  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.647   3.049   0.680  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -4.080   3.791   0.857  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.616   5.175   1.347  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.615   6.270   0.476  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.176   5.347   2.665  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -3.174   7.517   0.916  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.732   6.593   3.102  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.732   7.677   2.227  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.476   1.306   0.032  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.640   3.510  -0.717  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.928   3.940   0.162  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.523   3.223   1.700  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.949   6.159  -0.546  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.166   4.514   3.354  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -3.172   8.359   0.239  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.387   6.718   4.118  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.388   8.643   2.566  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.916   1.850   2.130  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.776   1.451   3.017  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.222   0.417   2.411  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.398   0.461   2.782  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.225   1.030   4.449  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -1.795   2.198   5.285  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -0.845   3.384   5.576  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -1.467   4.426   6.523  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -0.551   5.558   6.751  1.00  0.00           N  
ATOM    170  H   LYS A  10      -2.903   1.603   2.272  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.184   2.375   3.144  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.966   0.209   4.403  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.401   0.561   5.039  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -2.732   2.567   4.826  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.089   1.759   6.240  1.00  0.00           H  
ATOM    176  HD2 LYS A  10       0.101   3.001   6.005  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -0.571   3.886   4.630  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -2.416   4.811   6.103  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -1.721   3.964   7.495  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10       0.310   5.228   7.201  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -0.971   6.223   7.410  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.200  -0.490   1.498  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.701  -1.473   0.837  1.00  0.00           C  
ATOM    184  C   THR A  11       1.755  -0.752  -0.067  1.00  0.00           C  
ATOM    185  O   THR A  11       2.958  -0.938   0.134  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.139  -2.572   0.117  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.969  -3.245   1.060  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.691  -3.659  -0.585  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.187  -0.450   1.240  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.247  -1.974   1.645  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.790  -2.099  -0.643  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -1.516  -2.567   1.463  1.00  0.00           H  
ATOM    193 HG21 THR A  11       0.038  -4.424  -1.042  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.312  -3.237  -1.396  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.366  -4.174   0.123  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.292   0.077  -1.021  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.159   0.871  -1.926  1.00  0.00           C  
ATOM    198  C   ASN A  12       2.985   2.000  -1.215  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.138   2.210  -1.594  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.269   1.418  -3.084  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.063   1.918  -4.309  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.542   1.131  -5.124  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.220   3.225  -4.461  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.277   0.078  -1.108  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.882   0.148  -2.351  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.579   0.631  -3.453  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.576   2.203  -2.709  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.799   3.825  -3.744  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.753   3.531  -5.283  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.420   2.715  -0.213  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.121   3.775   0.558  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.349   3.252   1.360  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.462   3.744   1.160  1.00  0.00           O  
ATOM    214  CB  GLU A  13       2.061   4.528   1.422  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.533   5.747   2.251  1.00  0.00           C  
ATOM    216  CD  GLU A  13       3.177   5.403   3.602  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       4.382   5.512   3.825  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       2.258   4.963   4.521  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.475   2.435   0.054  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.490   4.495  -0.183  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.274   4.901   0.738  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.538   3.815   2.090  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       3.224   6.369   1.652  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       1.663   6.401   2.450  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       1.368   4.945   4.160  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.130   2.260   2.241  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.192   1.650   3.085  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.294   0.875   2.300  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.481   1.072   2.575  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.570   0.791   4.223  1.00  0.00           C  
ATOM    231  CG  ASN A  14       3.738   1.571   5.269  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       2.517   1.679   5.169  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       4.380   2.134   6.282  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.150   1.980   2.302  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.699   2.494   3.572  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.939  -0.008   3.789  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       5.373   0.240   4.753  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       5.398   2.009   6.308  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       3.807   2.647   6.961  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.904   0.021   1.332  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.845  -0.747   0.474  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.727   0.124  -0.483  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.896  -0.215  -0.682  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.040  -1.836  -0.302  1.00  0.00           C  
ATOM    245  CG  ASN A  15       6.897  -2.924  -0.982  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       7.252  -2.817  -2.155  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       7.247  -3.983  -0.266  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.894  -0.056   1.224  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.528  -1.255   1.178  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.304  -2.334   0.362  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.405  -1.361  -1.078  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       6.918  -4.009   0.706  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       7.814  -4.692  -0.742  1.00  0.00           H  
ATOM    254  N   ASP A  16       7.174   1.205  -1.074  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.917   2.134  -1.962  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.434   3.406  -1.203  1.00  0.00           C  
ATOM    257  O   ASP A  16       8.334   4.533  -1.699  1.00  0.00           O  
ATOM    258  CB  ASP A  16       7.066   2.480  -3.221  1.00  0.00           C  
ATOM    259  CG  ASP A  16       6.697   1.306  -4.145  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       7.423   0.907  -5.054  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       5.474   0.765  -3.838  1.00  0.00           O  
ATOM    262  H   ASP A  16       6.320   1.519  -0.630  1.00  0.00           H  
ATOM    263  HA  ASP A  16       8.804   1.606  -2.314  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       6.149   3.025  -2.928  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       7.623   3.207  -3.842  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       5.249   0.035  -4.418  1.00  0.00           H  
ATOM    267  N   LYS A  17       9.037   3.207  -0.012  1.00  0.00           N  
ATOM    268  CA  LYS A  17       9.587   4.269   0.850  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.749   3.674   1.700  1.00  0.00           C  
ATOM    270  O   LYS A  17      11.886   4.136   1.571  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.429   4.953   1.642  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.790   6.126   2.580  1.00  0.00           C  
ATOM    273  CD  LYS A  17       9.299   5.675   3.963  1.00  0.00           C  
ATOM    274  CE  LYS A  17       9.428   6.833   4.968  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       9.915   6.358   6.275  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.874   2.298   0.413  1.00  0.00           H  
ATOM    277  HA  LYS A  17      10.036   5.010   0.184  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       7.704   5.350   0.906  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       7.860   4.193   2.212  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       9.520   6.800   2.094  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       7.878   6.736   2.723  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       8.618   4.892   4.354  1.00  0.00           H  
ATOM    283  HD3 LYS A  17      10.278   5.179   3.842  1.00  0.00           H  
ATOM    284  HE2 LYS A  17      10.122   7.603   4.582  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       8.452   7.334   5.108  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       9.965   7.140   6.937  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       9.245   5.695   6.680  1.00  0.00           H  
ATOM    288  N   SER A  18      10.465   2.671   2.560  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.488   2.023   3.431  1.00  0.00           C  
ATOM    290  C   SER A  18      12.409   0.993   2.710  1.00  0.00           C  
ATOM    291  O   SER A  18      13.632   1.154   2.750  1.00  0.00           O  
ATOM    292  CB  SER A  18      10.801   1.420   4.696  1.00  0.00           C  
ATOM    293  OG  SER A  18      11.780   1.081   5.671  1.00  0.00           O  
ATOM    294  H   SER A  18       9.486   2.372   2.498  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.182   2.819   3.764  1.00  0.00           H  
ATOM    296  HB2 SER A  18      10.050   2.085   5.181  1.00  0.00           H  
ATOM    297  HB3 SER A  18      10.234   0.507   4.431  1.00  0.00           H  
ATOM    298  HG  SER A  18      12.368   0.451   5.248  1.00  0.00           H  
ATOM    299  N   GLU A  19      11.834  -0.049   2.082  1.00  0.00           N  
ATOM    300  CA  GLU A  19      12.590  -1.097   1.363  1.00  0.00           C  
ATOM    301  C   GLU A  19      11.951  -1.270  -0.044  1.00  0.00           C  
ATOM    302  O   GLU A  19      11.077  -2.119  -0.255  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.581  -2.372   2.255  1.00  0.00           C  
ATOM    304  CG  GLU A  19      13.367  -3.557   1.671  1.00  0.00           C  
ATOM    305  CD  GLU A  19      13.445  -4.753   2.622  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      12.628  -5.674   2.622  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      14.524  -4.677   3.466  1.00  0.00           O  
ATOM    308  H   GLU A  19      10.818  -0.031   2.054  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.649  -0.789   1.237  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      13.009  -2.122   3.247  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      11.541  -2.696   2.459  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.885  -3.880   0.730  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      14.383  -3.224   1.396  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      14.569  -5.428   4.062  1.00  0.00           H  
ATOM    315  N   LEU A  20      12.420  -0.444  -0.997  1.00  0.00           N  
ATOM    316  CA  LEU A  20      11.970  -0.483  -2.421  1.00  0.00           C  
ATOM    317  C   LEU A  20      12.915  -1.431  -3.223  1.00  0.00           C  
ATOM    318  O   LEU A  20      12.492  -2.534  -3.585  1.00  0.00           O  
ATOM    319  CB  LEU A  20      11.817   0.976  -2.988  1.00  0.00           C  
ATOM    320  CG  LEU A  20      10.909   1.149  -4.242  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      10.657   2.645  -4.523  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      11.440   0.483  -5.529  1.00  0.00           C  
ATOM    323  H   LEU A  20      13.132   0.204  -0.641  1.00  0.00           H  
ATOM    324  HA  LEU A  20      10.974  -0.969  -2.469  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      11.412   1.663  -2.208  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      12.820   1.399  -3.196  1.00  0.00           H  
ATOM    327  HG  LEU A  20       9.930   0.689  -4.016  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      11.587   3.182  -4.790  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      10.226   3.162  -3.646  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       9.942   2.791  -5.354  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      11.497  -0.616  -5.432  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      10.779   0.678  -6.394  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      12.449   0.846  -5.798  1.00  0.00           H  
ATOM    334  N   ILE A  21      14.166  -1.010  -3.492  1.00  0.00           N  
ATOM    335  CA  ILE A  21      15.174  -1.832  -4.221  1.00  0.00           C  
ATOM    336  C   ILE A  21      16.572  -1.546  -3.594  1.00  0.00           C  
ATOM    337  O   ILE A  21      17.061  -0.415  -3.561  1.00  0.00           O  
ATOM    338  CB  ILE A  21      15.086  -1.641  -5.783  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      15.925  -2.670  -6.597  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      15.425  -0.212  -6.283  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      15.485  -4.137  -6.467  1.00  0.00           C  
ATOM    342  H   ILE A  21      14.363  -0.071  -3.131  1.00  0.00           H  
ATOM    343  HA  ILE A  21      14.930  -2.895  -4.022  1.00  0.00           H  
ATOM    344  HB  ILE A  21      14.029  -1.814  -6.065  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      15.881  -2.416  -7.673  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      16.995  -2.588  -6.328  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      15.203  -0.093  -7.360  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      14.840   0.561  -5.754  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      16.494   0.037  -6.144  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      15.621  -4.523  -5.440  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      14.422  -4.271  -6.738  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      16.078  -4.789  -7.135  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1     -20.013  -1.038  -1.111  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -18.850  -1.911  -1.432  1.00  0.00           C  
ATOM      3  C   TYR A   1     -17.620  -1.342  -0.675  1.00  0.00           C  
ATOM      4  O   TYR A   1     -17.084  -0.289  -1.042  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -18.579  -1.997  -2.965  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -19.641  -2.753  -3.786  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -19.638  -4.152  -3.829  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -20.627  -2.049  -4.487  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -20.609  -4.835  -4.559  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -21.598  -2.734  -5.215  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -21.588  -4.127  -5.252  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -22.543  -4.801  -5.971  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -19.926  -0.017  -1.054  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -19.041  -2.946  -1.077  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -18.436  -0.975  -3.377  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -17.604  -2.503  -3.124  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -18.888  -4.716  -3.293  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -20.652  -0.968  -4.463  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -20.599  -5.916  -4.585  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -22.357  -2.181  -5.750  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -22.386  -5.744  -5.891  1.00  0.00           H  
ATOM     22  N   ASP A   2     -17.181  -2.054   0.382  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -16.013  -1.642   1.212  1.00  0.00           C  
ATOM     24  C   ASP A   2     -14.728  -2.321   0.658  1.00  0.00           C  
ATOM     25  O   ASP A   2     -14.598  -3.550   0.693  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -16.271  -1.976   2.709  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -15.273  -1.323   3.677  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -14.263  -1.890   4.092  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -15.637  -0.044   4.015  1.00  0.00           O  
ATOM     30  H   ASP A   2     -17.702  -2.923   0.543  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -15.915  -0.537   1.159  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -17.289  -1.652   3.001  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -16.257  -3.070   2.884  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -16.455   0.222   3.589  1.00  0.00           H  
ATOM     35  N   ASN A   3     -13.793  -1.501   0.143  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -12.506  -1.961  -0.411  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.394  -1.097   0.261  1.00  0.00           C  
ATOM     38  O   ASN A   3     -11.338  -0.984   1.490  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -12.602  -2.040  -1.975  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -13.541  -3.126  -2.544  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -13.281  -4.323  -2.422  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -14.642  -2.737  -3.167  1.00  0.00           N  
ATOM     43  H   ASN A   3     -13.934  -0.501   0.242  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -12.272  -2.958  -0.061  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -12.847  -1.041  -2.390  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -11.599  -2.264  -2.383  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -14.800  -1.725  -3.232  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -15.249  -3.478  -3.534  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.505  -0.561  -0.578  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.355   0.344  -0.264  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.181  -0.193   0.628  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.030   0.173   0.374  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.825   1.813   0.033  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.738   2.866  -0.345  1.00  0.00           C  
ATOM     55  CG2 ILE A   4     -10.330   2.044   1.477  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -9.238   4.309  -0.526  1.00  0.00           C  
ATOM     57  H   ILE A   4     -10.831  -0.765  -1.518  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -8.881   0.420  -1.255  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.684   1.989  -0.646  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.920   2.855   0.401  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -8.256   2.576  -1.298  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -11.216   1.431   1.702  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.552   1.803   2.225  1.00  0.00           H  
ATOM     64 HG23 ILE A   4     -10.638   3.091   1.643  1.00  0.00           H  
ATOM     65 HD11 ILE A   4     -10.039   4.371  -1.285  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -9.631   4.736   0.414  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -8.419   4.971  -0.862  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.447  -1.040   1.636  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -7.418  -1.610   2.546  1.00  0.00           C  
ATOM     70  C   LEU A   5      -6.474  -2.670   1.912  1.00  0.00           C  
ATOM     71  O   LEU A   5      -5.272  -2.632   2.187  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.082  -2.161   3.848  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.803  -1.136   4.772  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -9.585  -1.863   5.884  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -7.841  -0.104   5.397  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.437  -1.265   1.736  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -6.766  -0.758   2.797  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -8.801  -2.959   3.567  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -7.326  -2.698   4.457  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -9.545  -0.581   4.168  1.00  0.00           H  
ATOM     81 HD11 LEU A   5     -10.145  -1.153   6.521  1.00  0.00           H  
ATOM     82 HD12 LEU A   5     -10.330  -2.565   5.465  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -8.921  -2.447   6.548  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -7.050  -0.586   6.003  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.337   0.509   4.628  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -8.375   0.604   6.058  1.00  0.00           H  
ATOM     87  N   VAL A   6      -6.998  -3.600   1.085  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -6.180  -4.641   0.375  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.136  -3.984  -0.596  1.00  0.00           C  
ATOM     90  O   VAL A   6      -3.965  -4.373  -0.585  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -7.071  -5.733  -0.327  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.239  -6.925  -0.861  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -8.196  -6.295   0.565  1.00  0.00           C  
ATOM     94  H   VAL A   6      -8.015  -3.534   0.975  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -5.594  -5.160   1.156  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -7.586  -5.286  -1.197  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -5.485  -6.600  -1.601  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -5.697  -7.448  -0.050  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -6.872  -7.674  -1.372  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -8.789  -7.063   0.037  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -8.907  -5.497   0.853  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.796  -6.737   1.495  1.00  0.00           H  
ATOM    103  N   LYS A   7      -5.571  -2.995  -1.403  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -4.690  -2.241  -2.338  1.00  0.00           C  
ATOM    105  C   LYS A   7      -3.639  -1.337  -1.619  1.00  0.00           C  
ATOM    106  O   LYS A   7      -2.469  -1.358  -2.010  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -5.529  -1.410  -3.356  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -6.585  -2.129  -4.236  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -6.030  -3.269  -5.116  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -7.105  -3.897  -6.020  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -6.548  -4.979  -6.850  1.00  0.00           N  
ATOM    112  H   LYS A   7      -6.565  -2.778  -1.269  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -4.094  -2.979  -2.903  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -6.048  -0.595  -2.816  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -4.831  -0.885  -4.038  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -7.423  -2.501  -3.611  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -7.049  -1.370  -4.893  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -5.198  -2.880  -5.735  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -5.588  -4.051  -4.469  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -7.935  -4.301  -5.411  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -7.551  -3.130  -6.681  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -5.778  -4.621  -7.426  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -6.132  -5.703  -6.253  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.035  -0.573  -0.577  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.112   0.289   0.207  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.088  -0.439   1.139  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.105   0.198   1.529  1.00  0.00           O  
ATOM    128  CB  MET A   8      -3.879   1.396   0.957  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.691   2.400   0.107  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.865   2.835  -1.448  1.00  0.00           S  
ATOM    131  CE  MET A   8      -2.556   3.947  -0.888  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.013  -0.677  -0.311  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.519   0.844  -0.512  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.535   0.925   1.692  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.159   1.988   1.553  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.709   2.021  -0.115  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.838   3.318   0.692  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -1.864   3.428  -0.200  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -1.969   4.316  -1.748  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -2.979   4.821  -0.361  1.00  0.00           H  
ATOM    141  N   PHE A   9      -2.277  -1.733   1.492  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -1.322  -2.509   2.334  1.00  0.00           C  
ATOM    143  C   PHE A   9       0.046  -2.719   1.607  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.079  -2.291   2.127  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -2.019  -3.820   2.805  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -1.213  -4.674   3.802  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -1.205  -4.354   5.165  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -0.472  -5.774   3.352  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -0.467  -5.123   6.063  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       0.266  -6.539   4.251  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       0.268  -6.214   5.605  1.00  0.00           C  
ATOM    152  H   PHE A   9      -3.098  -2.182   1.069  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -1.121  -1.912   3.241  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -2.991  -3.571   3.273  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -2.299  -4.432   1.924  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -1.768  -3.508   5.533  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -0.460  -6.036   2.303  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -0.463  -4.872   7.113  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       0.838  -7.385   3.898  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       0.840  -6.809   6.302  1.00  0.00           H  
ATOM    161  N   LYS A  10       0.029  -3.350   0.416  1.00  0.00           N  
ATOM    162  CA  LYS A  10       1.258  -3.574  -0.410  1.00  0.00           C  
ATOM    163  C   LYS A  10       1.846  -2.284  -1.064  1.00  0.00           C  
ATOM    164  O   LYS A  10       3.070  -2.194  -1.184  1.00  0.00           O  
ATOM    165  CB  LYS A  10       1.037  -4.665  -1.518  1.00  0.00           C  
ATOM    166  CG  LYS A  10       0.715  -6.089  -1.002  1.00  0.00           C  
ATOM    167  CD  LYS A  10       0.335  -7.062  -2.139  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -0.007  -8.495  -1.683  1.00  0.00           C  
ATOM    169  NZ  LYS A  10       1.169  -9.256  -1.215  1.00  0.00           N  
ATOM    170  H   LYS A  10      -0.909  -3.686   0.172  1.00  0.00           H  
ATOM    171  HA  LYS A  10       2.039  -3.893   0.314  1.00  0.00           H  
ATOM    172  HB2 LYS A  10       0.236  -4.332  -2.209  1.00  0.00           H  
ATOM    173  HB3 LYS A  10       1.916  -4.748  -2.199  1.00  0.00           H  
ATOM    174  HG2 LYS A  10       1.581  -6.498  -0.447  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -0.117  -6.048  -0.274  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -0.546  -6.654  -2.669  1.00  0.00           H  
ATOM    177  HD3 LYS A  10       1.140  -7.092  -2.898  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -0.774  -8.476  -0.887  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -0.465  -9.045  -2.525  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10       0.893 -10.213  -0.970  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10       1.851  -9.351  -1.976  1.00  0.00           H  
ATOM    182  N   THR A  11       1.014  -1.299  -1.478  1.00  0.00           N  
ATOM    183  CA  THR A  11       1.477  -0.012  -2.067  1.00  0.00           C  
ATOM    184  C   THR A  11       2.347   0.817  -1.065  1.00  0.00           C  
ATOM    185  O   THR A  11       3.476   1.186  -1.394  1.00  0.00           O  
ATOM    186  CB  THR A  11       0.259   0.769  -2.651  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.441  -0.035  -3.598  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.626   2.074  -3.375  1.00  0.00           C  
ATOM    189  H   THR A  11       0.018  -1.476  -1.339  1.00  0.00           H  
ATOM    190  HA  THR A  11       2.118  -0.283  -2.916  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.442   1.020  -1.832  1.00  0.00           H  
ATOM    192  HG1 THR A  11       0.184  -0.219  -4.302  1.00  0.00           H  
ATOM    193 HG21 THR A  11       1.325   1.891  -4.212  1.00  0.00           H  
ATOM    194 HG22 THR A  11      -0.272   2.565  -3.792  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.104   2.799  -2.692  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.818   1.071   0.147  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.519   1.797   1.232  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.772   1.054   1.806  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.776   1.721   2.072  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.464   2.143   2.329  1.00  0.00           C  
ATOM    201  CG  ASN A  12       1.921   3.205   3.349  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       1.954   4.400   3.055  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.280   2.798   4.557  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.864   0.731   0.260  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.874   2.739   0.772  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.534   2.534   1.866  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       1.122   1.221   2.845  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.232   1.789   4.735  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.582   3.525   5.216  1.00  0.00           H  
ATOM    210  N   GLU A  13       3.728  -0.287   1.995  1.00  0.00           N  
ATOM    211  CA  GLU A  13       4.877  -1.086   2.491  1.00  0.00           C  
ATOM    212  C   GLU A  13       6.087  -1.123   1.508  1.00  0.00           C  
ATOM    213  O   GLU A  13       7.200  -0.764   1.903  1.00  0.00           O  
ATOM    214  CB  GLU A  13       4.364  -2.496   2.913  1.00  0.00           C  
ATOM    215  CG  GLU A  13       5.391  -3.452   3.565  1.00  0.00           C  
ATOM    216  CD  GLU A  13       5.996  -2.947   4.880  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       7.085  -2.378   4.949  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       5.184  -3.200   5.956  1.00  0.00           O  
ATOM    219  H   GLU A  13       2.858  -0.754   1.731  1.00  0.00           H  
ATOM    220  HA  GLU A  13       5.212  -0.586   3.408  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       3.511  -2.384   3.612  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       3.937  -3.008   2.029  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       4.910  -4.431   3.744  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       6.208  -3.668   2.851  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       5.566  -2.880   6.777  1.00  0.00           H  
ATOM    226  N   ASN A  14       5.853  -1.540   0.250  1.00  0.00           N  
ATOM    227  CA  ASN A  14       6.901  -1.632  -0.803  1.00  0.00           C  
ATOM    228  C   ASN A  14       7.551  -0.279  -1.215  1.00  0.00           C  
ATOM    229  O   ASN A  14       8.781  -0.194  -1.274  1.00  0.00           O  
ATOM    230  CB  ASN A  14       6.393  -2.422  -2.044  1.00  0.00           C  
ATOM    231  CG  ASN A  14       6.132  -3.927  -1.810  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       5.003  -4.354  -1.573  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       7.166  -4.754  -1.870  1.00  0.00           N  
ATOM    234  H   ASN A  14       4.882  -1.807   0.082  1.00  0.00           H  
ATOM    235  HA  ASN A  14       7.703  -2.230  -0.362  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       5.472  -1.953  -2.440  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       7.121  -2.323  -2.874  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       8.080  -4.334  -2.070  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       6.968  -5.748  -1.709  1.00  0.00           H  
ATOM    240  N   ASN A  15       6.734   0.759  -1.484  1.00  0.00           N  
ATOM    241  CA  ASN A  15       7.210   2.113  -1.842  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.780   2.857  -0.614  1.00  0.00           C  
ATOM    243  O   ASN A  15       8.979   3.126  -0.578  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.117   2.945  -2.589  1.00  0.00           C  
ATOM    245  CG  ASN A  15       5.719   2.416  -3.982  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       4.763   1.655  -4.129  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       6.439   2.805  -5.024  1.00  0.00           N  
ATOM    248  H   ASN A  15       5.744   0.572  -1.361  1.00  0.00           H  
ATOM    249  HA  ASN A  15       8.056   1.986  -2.527  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.200   3.025  -1.970  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       6.440   4.002  -2.688  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       7.222   3.439  -4.831  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       6.156   2.439  -5.940  1.00  0.00           H  
ATOM    254  N   ASP A  16       6.950   3.170   0.398  1.00  0.00           N  
ATOM    255  CA  ASP A  16       7.381   3.893   1.633  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.053   5.266   1.283  1.00  0.00           C  
ATOM    257  O   ASP A  16       9.224   5.499   1.595  1.00  0.00           O  
ATOM    258  CB  ASP A  16       8.185   2.948   2.569  1.00  0.00           C  
ATOM    259  CG  ASP A  16       8.378   3.473   3.998  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       9.337   4.161   4.344  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       7.359   3.091   4.833  1.00  0.00           O  
ATOM    262  H   ASP A  16       5.972   2.935   0.205  1.00  0.00           H  
ATOM    263  HA  ASP A  16       6.454   4.117   2.170  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       7.694   1.957   2.628  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       9.172   2.748   2.120  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       6.702   2.559   4.379  1.00  0.00           H  
ATOM    267  N   LYS A  17       7.272   6.130   0.594  1.00  0.00           N  
ATOM    268  CA  LYS A  17       7.651   7.487   0.123  1.00  0.00           C  
ATOM    269  C   LYS A  17       8.496   7.445  -1.194  1.00  0.00           C  
ATOM    270  O   LYS A  17       8.116   8.097  -2.170  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.172   8.395   1.263  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.415   9.882   0.926  1.00  0.00           C  
ATOM    273  CD  LYS A  17       7.132  10.637   0.521  1.00  0.00           C  
ATOM    274  CE  LYS A  17       7.364  12.144   0.313  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       6.120  12.832  -0.075  1.00  0.00           N  
ATOM    276  H   LYS A  17       6.348   5.765   0.390  1.00  0.00           H  
ATOM    277  HA  LYS A  17       6.688   7.929  -0.179  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       7.471   8.348   2.120  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       9.090   7.930   1.637  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       8.865  10.370   1.811  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       9.175   9.968   0.126  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       6.727  10.188  -0.408  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       6.356  10.470   1.293  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       7.758  12.606   1.237  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       8.128  12.313  -0.469  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       6.305  13.828  -0.239  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       5.778  12.463  -0.969  1.00  0.00           H  
ATOM    288  N   SER A  18       9.619   6.702  -1.210  1.00  0.00           N  
ATOM    289  CA  SER A  18      10.486   6.530  -2.401  1.00  0.00           C  
ATOM    290  C   SER A  18      10.490   4.999  -2.701  1.00  0.00           C  
ATOM    291  O   SER A  18       9.594   4.528  -3.409  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.861   7.223  -2.150  1.00  0.00           C  
ATOM    293  OG  SER A  18      12.626   7.232  -3.348  1.00  0.00           O  
ATOM    294  H   SER A  18       9.758   6.164  -0.349  1.00  0.00           H  
ATOM    295  HA  SER A  18      10.012   6.981  -3.299  1.00  0.00           H  
ATOM    296  HB2 SER A  18      11.776   8.266  -1.768  1.00  0.00           H  
ATOM    297  HB3 SER A  18      12.430   6.691  -1.365  1.00  0.00           H  
ATOM    298  HG  SER A  18      12.730   6.313  -3.603  1.00  0.00           H  
ATOM    299  N   GLU A  19      11.455   4.226  -2.161  1.00  0.00           N  
ATOM    300  CA  GLU A  19      11.542   2.761  -2.333  1.00  0.00           C  
ATOM    301  C   GLU A  19      12.344   2.223  -1.108  1.00  0.00           C  
ATOM    302  O   GLU A  19      13.577   2.158  -1.181  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.186   2.445  -3.716  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.334   0.942  -4.002  1.00  0.00           C  
ATOM    305  CD  GLU A  19      12.833   0.642  -5.417  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      12.083   0.405  -6.363  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      14.202   0.668  -5.501  1.00  0.00           O  
ATOM    308  H   GLU A  19      12.199   4.719  -1.674  1.00  0.00           H  
ATOM    309  HA  GLU A  19      10.525   2.322  -2.324  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      11.570   2.898  -4.516  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      13.178   2.931  -3.799  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      13.027   0.502  -3.261  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      11.359   0.451  -3.839  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      14.511   0.479  -6.390  1.00  0.00           H  
ATOM    315  N   LEU A  20      11.670   1.833   0.006  1.00  0.00           N  
ATOM    316  CA  LEU A  20      12.384   1.264   1.195  1.00  0.00           C  
ATOM    317  C   LEU A  20      12.543  -0.281   1.008  1.00  0.00           C  
ATOM    318  O   LEU A  20      13.532  -0.697   0.396  1.00  0.00           O  
ATOM    319  CB  LEU A  20      11.741   1.743   2.549  1.00  0.00           C  
ATOM    320  CG  LEU A  20      12.582   1.464   3.828  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      13.856   2.332   3.918  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      11.733   1.656   5.100  1.00  0.00           C  
ATOM    323  H   LEU A  20      10.660   2.058   0.013  1.00  0.00           H  
ATOM    324  HA  LEU A  20      13.430   1.635   1.188  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      11.468   2.824   2.541  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      10.767   1.227   2.660  1.00  0.00           H  
ATOM    327  HG  LEU A  20      12.898   0.405   3.816  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      14.431   2.119   4.838  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      13.623   3.413   3.919  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      14.543   2.146   3.073  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      10.827   1.021   5.086  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      11.398   2.702   5.224  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      12.296   1.383   6.012  1.00  0.00           H  
ATOM    334  N   ILE A  21      11.612  -1.115   1.516  1.00  0.00           N  
ATOM    335  CA  ILE A  21      11.679  -2.603   1.389  1.00  0.00           C  
ATOM    336  C   ILE A  21      10.267  -3.049   0.893  1.00  0.00           C  
ATOM    337  O   ILE A  21      10.072  -3.270  -0.302  1.00  0.00           O  
ATOM    338  CB  ILE A  21      12.230  -3.323   2.684  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      13.649  -2.839   3.123  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      12.248  -4.867   2.510  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      14.103  -3.266   4.529  1.00  0.00           C  
ATOM    342  H   ILE A  21      10.856  -0.638   2.020  1.00  0.00           H  
ATOM    343  HA  ILE A  21      12.376  -2.869   0.568  1.00  0.00           H  
ATOM    344  HB  ILE A  21      11.532  -3.092   3.513  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      14.406  -3.152   2.379  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      13.688  -1.736   3.117  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      12.940  -5.184   1.708  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      12.556  -5.389   3.434  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      11.252  -5.271   2.257  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      14.229  -4.361   4.614  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      13.381  -2.950   5.305  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      15.077  -2.811   4.785  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -19.197  -2.097   2.573  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -17.897  -1.512   2.142  1.00  0.00           C  
ATOM      3  C   TYR A   1     -17.063  -2.654   1.500  1.00  0.00           C  
ATOM      4  O   TYR A   1     -16.622  -3.580   2.193  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -17.121  -0.850   3.322  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -17.750   0.438   3.888  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.570   1.661   3.232  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -18.518   0.395   5.058  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.153   2.822   3.736  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -19.101   1.557   5.560  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.917   2.770   4.900  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.490   3.914   5.396  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -19.258  -3.027   3.001  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -18.070  -0.723   1.381  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -16.976  -1.593   4.135  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -16.094  -0.605   2.978  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.984   1.716   2.326  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -18.675  -0.540   5.578  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.009   3.761   3.222  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -19.695   1.512   6.461  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.262   4.651   4.824  1.00  0.00           H  
ATOM     22  N   ASP A   2     -16.856  -2.575   0.171  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -16.066  -3.578  -0.590  1.00  0.00           C  
ATOM     24  C   ASP A   2     -15.321  -2.816  -1.722  1.00  0.00           C  
ATOM     25  O   ASP A   2     -15.930  -2.418  -2.722  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -16.997  -4.712  -1.108  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -16.260  -5.895  -1.752  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -16.105  -6.016  -2.966  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -15.797  -6.788  -0.819  1.00  0.00           O  
ATOM     30  H   ASP A   2     -17.276  -1.757  -0.283  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -15.321  -4.048   0.086  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -17.610  -5.106  -0.275  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -17.730  -4.308  -1.833  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -15.336  -7.525  -1.225  1.00  0.00           H  
ATOM     35  N   ASN A   3     -14.002  -2.613  -1.543  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -13.126  -1.949  -2.526  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.673  -2.326  -2.125  1.00  0.00           C  
ATOM     38  O   ASN A   3     -11.194  -1.983  -1.037  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -13.352  -0.416  -2.676  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -13.084   0.501  -1.460  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -13.733   0.395  -0.419  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -12.137   1.420  -1.572  1.00  0.00           N  
ATOM     43  H   ASN A   3     -13.550  -3.131  -0.792  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -13.363  -2.393  -3.514  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -12.760  -0.081  -3.548  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -14.400  -0.249  -2.984  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -11.636   1.456  -2.466  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -11.979   2.019  -0.754  1.00  0.00           H  
ATOM     49  N   ILE A   4     -10.985  -3.026  -3.039  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.554  -3.454  -2.874  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.481  -2.339  -2.545  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.417  -2.655  -2.006  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.164  -4.375  -4.089  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -7.896  -5.256  -3.882  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -9.024  -3.595  -5.417  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -7.981  -6.282  -2.741  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.587  -3.384  -3.786  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.568  -4.114  -1.997  1.00  0.00           H  
ATOM     59  HB  ILE A   4      -9.995  -5.092  -4.242  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.687  -5.822  -4.810  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -7.005  -4.621  -3.733  1.00  0.00           H  
ATOM     62 HG21 ILE A   4      -8.860  -4.276  -6.271  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -8.178  -2.884  -5.386  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -9.936  -3.012  -5.639  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -8.852  -6.953  -2.858  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -7.079  -6.920  -2.712  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -8.063  -5.794  -1.754  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.776  -1.061  -2.856  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -7.894   0.107  -2.617  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.577   0.476  -1.134  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.552   1.126  -0.916  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.479   1.357  -3.353  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -8.573   1.301  -4.907  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -9.367   2.507  -5.447  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -7.193   1.230  -5.595  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.715  -0.934  -3.224  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -6.929  -0.163  -3.080  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -9.488   1.570  -2.941  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -7.898   2.262  -3.084  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -9.138   0.394  -5.194  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -9.488   2.459  -6.546  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -8.873   3.470  -5.214  1.00  0.00           H  
ATOM     83 HD13 LEU A   5     -10.385   2.549  -5.019  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -6.557   2.098  -5.340  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.287   1.203  -6.696  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.637   0.319  -5.308  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.403   0.094  -0.128  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.126   0.377   1.321  1.00  0.00           C  
ATOM     89  C   VAL A   6      -6.807  -0.333   1.776  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.920   0.336   2.315  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.361   0.116   2.264  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.124   0.641   3.700  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.681   0.713   1.741  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.221  -0.452  -0.421  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -7.917   1.460   1.384  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.559  -0.966   2.346  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -9.985   0.433   4.364  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -8.246   0.163   4.173  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -8.950   1.733   3.720  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -11.517   0.536   2.441  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -10.598   1.800   1.561  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -10.970   0.235   0.787  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.683  -1.655   1.541  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.450  -2.423   1.878  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.237  -2.132   0.934  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.112  -2.059   1.434  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -5.725  -3.942   2.054  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -6.189  -4.739   0.809  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -6.386  -6.251   1.047  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -5.075  -7.048   1.202  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -5.336  -8.489   1.364  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.499  -2.063   1.072  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.130  -2.074   2.873  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -4.805  -4.407   2.455  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.472  -4.077   2.859  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -7.148  -4.313   0.469  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -5.489  -4.590  -0.034  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -7.039  -6.407   1.927  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -6.953  -6.661   0.190  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -4.425  -6.898   0.321  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -4.500  -6.691   2.076  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -5.866  -8.843   0.560  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -5.936  -8.649   2.181  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.445  -1.944  -0.390  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.357  -1.620  -1.351  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.727  -0.194  -1.233  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.599  -0.019  -1.704  1.00  0.00           O  
ATOM    128  CB  MET A   8      -3.752  -1.965  -2.801  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.129  -3.431  -3.107  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.097  -4.603  -2.194  1.00  0.00           S  
ATOM    131  CE  MET A   8      -3.844  -6.167  -2.691  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.419  -1.975  -0.695  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.547  -2.314  -1.146  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.570  -1.310  -3.106  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -2.907  -1.701  -3.467  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.200  -3.633  -2.904  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -3.983  -3.609  -4.181  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -3.823  -6.286  -3.790  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -3.296  -7.017  -2.244  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -4.895  -6.224  -2.354  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.404   0.810  -0.626  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.843   2.178  -0.432  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.678   2.161   0.609  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.567   2.580   0.276  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -3.999   3.164  -0.094  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.593   4.647   0.006  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.461   5.425  -1.150  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.344   5.228   1.256  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -3.084   6.763  -1.057  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.966   6.565   1.345  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.837   7.332   0.190  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.293   0.539  -0.191  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.417   2.505  -1.396  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.790   3.077  -0.865  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.503   2.846   0.840  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.646   4.995  -2.125  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.436   4.644   2.161  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -2.983   7.359  -1.952  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.773   7.008   2.312  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -2.545   8.369   0.261  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.938   1.662   1.835  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.903   1.541   2.910  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.203   0.472   2.642  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.349   0.705   3.040  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.545   1.285   4.319  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.466   2.410   4.853  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -3.185   2.020   6.159  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -4.091   3.142   6.698  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.768   2.738   7.943  1.00  0.00           N  
ATOM    170  H   LYS A  10      -2.931   1.424   1.948  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.355   2.508   2.888  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.106   0.328   4.300  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.771   1.089   5.097  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.881   3.333   5.026  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -3.223   2.671   4.090  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.786   1.106   5.985  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.432   1.747   6.924  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -3.501   4.057   6.889  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.855   3.416   5.946  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -5.341   3.511   8.299  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -4.074   2.548   8.675  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.109  -0.673   1.990  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.884  -1.727   1.644  1.00  0.00           C  
ATOM    184  C   THR A  11       1.960  -1.199   0.639  1.00  0.00           C  
ATOM    185  O   THR A  11       3.156  -1.285   0.924  1.00  0.00           O  
ATOM    186  CB  THR A  11       0.144  -3.021   1.180  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -0.743  -3.472   2.201  1.00  0.00           O  
ATOM    188  CG2 THR A  11       1.069  -4.204   0.853  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.082  -0.768   1.696  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.399  -1.975   2.580  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.456  -2.797   0.277  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.192  -3.679   2.959  1.00  0.00           H  
ATOM    193 HG21 THR A  11       1.745  -3.971   0.011  1.00  0.00           H  
ATOM    194 HG22 THR A  11       1.696  -4.480   1.721  1.00  0.00           H  
ATOM    195 HG23 THR A  11       0.485  -5.097   0.565  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.515  -0.642  -0.505  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.393  -0.046  -1.542  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.199   1.209  -1.057  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.381   1.316  -1.399  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.511   0.246  -2.795  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.303   0.528  -4.087  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.845  -0.381  -4.715  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.386   1.781  -4.509  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.504  -0.703  -0.625  1.00  0.00           H  
ATOM    205  HA  ASN A  12       3.125  -0.836  -1.803  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.849  -0.617  -3.016  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.792   1.068  -2.583  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.911   2.490  -3.939  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.918   1.941  -5.372  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.587   2.134  -0.274  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.270   3.334   0.276  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.444   2.985   1.240  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.567   3.433   1.005  1.00  0.00           O  
ATOM    214  CB  GLU A  13       2.208   4.292   0.892  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.712   5.666   1.391  1.00  0.00           C  
ATOM    216  CD  GLU A  13       3.276   6.578   0.294  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       2.576   7.315  -0.400  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       4.639   6.472   0.181  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.624   1.928   0.004  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.697   3.851  -0.592  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.403   4.475   0.154  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.704   3.783   1.737  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       1.874   6.195   1.882  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       3.464   5.529   2.191  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       4.988   7.044  -0.507  1.00  0.00           H  
ATOM    226  N   ASN A  14       4.178   2.175   2.283  1.00  0.00           N  
ATOM    227  CA  ASN A  14       5.202   1.713   3.262  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.393   0.916   2.630  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.550   1.191   2.959  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.480   0.939   4.402  1.00  0.00           C  
ATOM    231  CG  ASN A  14       5.338   0.679   5.658  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       5.592   1.581   6.456  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       5.799  -0.547   5.858  1.00  0.00           N  
ATOM    234  H   ASN A  14       3.193   1.914   2.353  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.618   2.630   3.703  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.597   1.513   4.743  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       4.056  -0.007   4.010  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       5.552  -1.250   5.153  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       6.367  -0.692   6.699  1.00  0.00           H  
ATOM    240  N   ASN A  15       6.095  -0.044   1.732  1.00  0.00           N  
ATOM    241  CA  ASN A  15       7.107  -0.855   1.008  1.00  0.00           C  
ATOM    242  C   ASN A  15       8.038  -0.042   0.046  1.00  0.00           C  
ATOM    243  O   ASN A  15       9.223  -0.376  -0.045  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.362  -2.014   0.273  1.00  0.00           C  
ATOM    245  CG  ASN A  15       7.270  -3.137  -0.270  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       7.699  -3.109  -1.423  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       7.580  -4.137   0.542  1.00  0.00           N  
ATOM    248  H   ASN A  15       5.098  -0.157   1.558  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.746  -1.293   1.796  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.594  -2.473   0.930  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.765  -1.610  -0.572  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       7.189  -4.098   1.489  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       8.186  -4.870   0.156  1.00  0.00           H  
ATOM    254  N   ASP A  16       7.507   0.977  -0.668  1.00  0.00           N  
ATOM    255  CA  ASP A  16       8.288   1.849  -1.573  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.468   3.275  -0.948  1.00  0.00           C  
ATOM    257  O   ASP A  16       8.087   4.296  -1.529  1.00  0.00           O  
ATOM    258  CB  ASP A  16       7.635   1.811  -2.983  1.00  0.00           C  
ATOM    259  CG  ASP A  16       8.525   2.365  -4.104  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       8.455   3.523  -4.515  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       9.397   1.424  -4.588  1.00  0.00           O  
ATOM    262  H   ASP A  16       6.645   1.336  -0.272  1.00  0.00           H  
ATOM    263  HA  ASP A  16       9.287   1.414  -1.672  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       7.364   0.772  -3.257  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       6.674   2.360  -2.976  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       9.300   0.580  -4.140  1.00  0.00           H  
ATOM    267  N   LYS A  17       9.096   3.311   0.242  1.00  0.00           N  
ATOM    268  CA  LYS A  17       9.423   4.532   1.007  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.779   4.287   1.733  1.00  0.00           C  
ATOM    270  O   LYS A  17      11.731   5.037   1.496  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.213   4.969   1.886  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.380   6.221   2.775  1.00  0.00           C  
ATOM    273  CD  LYS A  17       9.063   5.936   4.127  1.00  0.00           C  
ATOM    274  CE  LYS A  17       9.026   7.139   5.086  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       9.693   6.830   6.363  1.00  0.00           N  
ATOM    276  H   LYS A  17       9.137   2.418   0.725  1.00  0.00           H  
ATOM    277  HA  LYS A  17       9.607   5.318   0.273  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       7.375   5.186   1.198  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       7.858   4.125   2.510  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       8.918   7.016   2.224  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       7.372   6.633   2.971  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       8.580   5.055   4.593  1.00  0.00           H  
ATOM    283  HD3 LYS A  17      10.112   5.638   3.948  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       9.519   8.016   4.625  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       7.982   7.440   5.288  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       9.684   7.655   6.973  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17      10.683   6.616   6.201  1.00  0.00           H  
ATOM    288  N   SER A  18      10.865   3.266   2.614  1.00  0.00           N  
ATOM    289  CA  SER A  18      12.125   2.908   3.331  1.00  0.00           C  
ATOM    290  C   SER A  18      13.164   2.202   2.402  1.00  0.00           C  
ATOM    291  O   SER A  18      14.292   2.689   2.279  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.808   2.084   4.617  1.00  0.00           C  
ATOM    293  OG  SER A  18      12.973   1.974   5.426  1.00  0.00           O  
ATOM    294  H   SER A  18       9.983   2.748   2.693  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.615   3.855   3.630  1.00  0.00           H  
ATOM    296  HB2 SER A  18      10.988   2.500   5.246  1.00  0.00           H  
ATOM    297  HB3 SER A  18      11.466   1.065   4.350  1.00  0.00           H  
ATOM    298  HG  SER A  18      13.211   2.871   5.670  1.00  0.00           H  
ATOM    299  N   GLU A  19      12.785   1.076   1.769  1.00  0.00           N  
ATOM    300  CA  GLU A  19      13.635   0.324   0.825  1.00  0.00           C  
ATOM    301  C   GLU A  19      12.797   0.171  -0.476  1.00  0.00           C  
ATOM    302  O   GLU A  19      12.036  -0.789  -0.643  1.00  0.00           O  
ATOM    303  CB  GLU A  19      14.060  -1.017   1.487  1.00  0.00           C  
ATOM    304  CG  GLU A  19      14.955  -1.897   0.594  1.00  0.00           C  
ATOM    305  CD  GLU A  19      15.437  -3.171   1.289  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      14.847  -4.249   1.213  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      16.593  -2.970   1.999  1.00  0.00           O  
ATOM    308  H   GLU A  19      11.806   0.825   1.892  1.00  0.00           H  
ATOM    309  HA  GLU A  19      14.561   0.895   0.601  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      14.602  -0.799   2.429  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      13.169  -1.603   1.789  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      14.392  -2.181  -0.315  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      15.820  -1.307   0.242  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      16.893  -3.772   2.433  1.00  0.00           H  
ATOM    315  N   LEU A  20      12.974   1.132  -1.401  1.00  0.00           N  
ATOM    316  CA  LEU A  20      12.280   1.163  -2.713  1.00  0.00           C  
ATOM    317  C   LEU A  20      12.632  -0.037  -3.649  1.00  0.00           C  
ATOM    318  O   LEU A  20      11.721  -0.733  -4.107  1.00  0.00           O  
ATOM    319  CB  LEU A  20      12.504   2.532  -3.426  1.00  0.00           C  
ATOM    320  CG  LEU A  20      11.904   3.815  -2.773  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      12.738   4.381  -1.604  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      11.707   4.923  -3.829  1.00  0.00           C  
ATOM    323  H   LEU A  20      13.433   1.974  -1.050  1.00  0.00           H  
ATOM    324  HA  LEU A  20      11.198   1.089  -2.510  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      13.573   2.695  -3.672  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      12.024   2.418  -4.403  1.00  0.00           H  
ATOM    327  HG  LEU A  20      10.901   3.566  -2.385  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      12.777   3.692  -0.743  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      13.782   4.595  -1.902  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      12.309   5.324  -1.216  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      12.665   5.249  -4.276  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      11.059   4.585  -4.659  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      11.222   5.819  -3.399  1.00  0.00           H  
ATOM    334  N   ILE A  21      13.934  -0.265  -3.912  1.00  0.00           N  
ATOM    335  CA  ILE A  21      14.424  -1.400  -4.751  1.00  0.00           C  
ATOM    336  C   ILE A  21      14.914  -2.504  -3.757  1.00  0.00           C  
ATOM    337  O   ILE A  21      14.230  -3.508  -3.562  1.00  0.00           O  
ATOM    338  CB  ILE A  21      15.454  -0.947  -5.857  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      14.888   0.154  -6.811  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      15.952  -2.154  -6.697  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      15.917   0.861  -7.709  1.00  0.00           C  
ATOM    342  H   ILE A  21      14.559   0.376  -3.414  1.00  0.00           H  
ATOM    343  HA  ILE A  21      13.571  -1.841  -5.306  1.00  0.00           H  
ATOM    344  HB  ILE A  21      16.340  -0.523  -5.346  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      14.079  -0.265  -7.439  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      14.399   0.949  -6.218  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      16.726  -1.864  -7.430  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      15.130  -2.634  -7.260  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      16.414  -2.937  -6.067  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      15.444   1.675  -8.288  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      16.376   0.172  -8.441  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      16.733   1.314  -7.116  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1     -18.757  -4.225   2.655  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -17.540  -3.373   2.525  1.00  0.00           C  
ATOM      3  C   TYR A   1     -16.699  -3.943   1.351  1.00  0.00           C  
ATOM      4  O   TYR A   1     -16.137  -5.040   1.452  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -16.710  -3.342   3.844  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -17.358  -2.578   5.015  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.251  -1.185   5.095  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -18.073  -3.268   6.000  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.856  -0.493   6.142  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.678  -2.574   7.046  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.569  -1.187   7.118  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.165  -0.504   8.148  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -18.685  -5.248   2.681  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -17.811  -2.324   2.291  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -16.464  -4.380   4.156  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.725  -2.872   3.633  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.706  -0.632   4.343  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -18.173  -4.344   5.955  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.770   0.583   6.194  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -19.233  -3.115   7.799  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.610  -1.132   8.722  1.00  0.00           H  
ATOM     22  N   ASP A   2     -16.625  -3.185   0.239  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -15.850  -3.583  -0.965  1.00  0.00           C  
ATOM     24  C   ASP A   2     -15.248  -2.288  -1.582  1.00  0.00           C  
ATOM     25  O   ASP A   2     -15.961  -1.497  -2.210  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -16.760  -4.376  -1.947  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -16.020  -4.996  -3.140  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -15.960  -4.466  -4.249  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -15.436  -6.196  -2.823  1.00  0.00           O  
ATOM     30  H   ASP A   2     -17.138  -2.298   0.286  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -15.024  -4.261  -0.663  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -17.276  -5.192  -1.405  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -17.575  -3.729  -2.326  1.00  0.00           H  
ATOM     34  HD2 ASP A   2     -14.974  -6.580  -3.571  1.00  0.00           H  
ATOM     35  N   ASN A   3     -13.932  -2.083  -1.381  1.00  0.00           N  
ATOM     36  CA  ASN A   3     -13.187  -0.934  -1.929  1.00  0.00           C  
ATOM     37  C   ASN A   3     -11.702  -1.382  -1.905  1.00  0.00           C  
ATOM     38  O   ASN A   3     -11.074  -1.439  -0.840  1.00  0.00           O  
ATOM     39  CB  ASN A   3     -13.450   0.381  -1.136  1.00  0.00           C  
ATOM     40  CG  ASN A   3     -12.768   1.637  -1.713  1.00  0.00           C  
ATOM     41  OD1 ASN A   3     -11.706   2.053  -1.255  1.00  0.00           O  
ATOM     42  ND2 ASN A   3     -13.358   2.262  -2.721  1.00  0.00           N  
ATOM     43  H   ASN A   3     -13.394  -2.862  -1.000  1.00  0.00           H  
ATOM     44  HA  ASN A   3     -13.521  -0.785  -2.973  1.00  0.00           H  
ATOM     45  HB2 ASN A   3     -14.540   0.567  -1.068  1.00  0.00           H  
ATOM     46  HB3 ASN A   3     -13.132   0.256  -0.083  1.00  0.00           H  
ATOM     47 HD21 ASN A   3     -14.241   1.862  -3.056  1.00  0.00           H  
ATOM     48 HD22 ASN A   3     -12.883   3.095  -3.086  1.00  0.00           H  
ATOM     49  N   ILE A   4     -11.149  -1.682  -3.096  1.00  0.00           N  
ATOM     50  CA  ILE A   4      -9.719  -2.088  -3.265  1.00  0.00           C  
ATOM     51  C   ILE A   4      -8.627  -1.058  -2.779  1.00  0.00           C  
ATOM     52  O   ILE A   4      -7.511  -1.468  -2.451  1.00  0.00           O  
ATOM     53  CB  ILE A   4      -9.495  -2.616  -4.728  1.00  0.00           C  
ATOM     54  CG1 ILE A   4      -8.201  -3.476  -4.861  1.00  0.00           C  
ATOM     55  CG2 ILE A   4      -9.542  -1.494  -5.794  1.00  0.00           C  
ATOM     56  CD1 ILE A   4      -8.113  -4.353  -6.121  1.00  0.00           C  
ATOM     57  H   ILE A   4     -11.797  -1.668  -3.888  1.00  0.00           H  
ATOM     58  HA  ILE A   4      -9.609  -2.975  -2.628  1.00  0.00           H  
ATOM     59  HB  ILE A   4     -10.335  -3.302  -4.954  1.00  0.00           H  
ATOM     60 HG12 ILE A   4      -7.305  -2.830  -4.808  1.00  0.00           H  
ATOM     61 HG13 ILE A   4      -8.119  -4.152  -3.988  1.00  0.00           H  
ATOM     62 HG21 ILE A   4     -10.469  -0.899  -5.710  1.00  0.00           H  
ATOM     63 HG22 ILE A   4      -9.517  -1.903  -6.819  1.00  0.00           H  
ATOM     64 HG23 ILE A   4      -8.692  -0.796  -5.688  1.00  0.00           H  
ATOM     65 HD11 ILE A   4      -8.081  -3.749  -7.045  1.00  0.00           H  
ATOM     66 HD12 ILE A   4      -8.973  -5.042  -6.200  1.00  0.00           H  
ATOM     67 HD13 ILE A   4      -7.198  -4.972  -6.108  1.00  0.00           H  
ATOM     68  N   LEU A   5      -8.960   0.249  -2.728  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -8.047   1.334  -2.297  1.00  0.00           C  
ATOM     70  C   LEU A   5      -7.719   1.415  -0.774  1.00  0.00           C  
ATOM     71  O   LEU A   5      -6.645   1.927  -0.450  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -8.595   2.687  -2.861  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -7.649   3.924  -2.810  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.356   3.746  -3.633  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -8.392   5.194  -3.271  1.00  0.00           C  
ATOM     76  H   LEU A   5      -9.957   0.415  -2.854  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -7.096   1.100  -2.801  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -8.924   2.560  -3.913  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -9.532   2.943  -2.325  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -7.355   4.096  -1.758  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.566   3.553  -4.701  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -5.711   4.643  -3.580  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -5.745   2.904  -3.260  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -8.725   5.123  -4.324  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.755   6.094  -3.187  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -9.292   5.386  -2.656  1.00  0.00           H  
ATOM     87  N   VAL A   6      -8.576   0.932   0.157  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -8.280   0.948   1.631  1.00  0.00           C  
ATOM     89  C   VAL A   6      -7.004   0.101   1.965  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.092   0.614   2.620  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -9.532   0.602   2.523  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -9.271   0.854   4.028  1.00  0.00           C  
ATOM     93  CG2 VAL A   6     -10.811   1.363   2.123  1.00  0.00           C  
ATOM     94  H   VAL A   6      -9.423   0.495  -0.220  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -8.014   1.993   1.873  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -9.797  -0.464   2.418  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -8.429   0.245   4.406  1.00  0.00           H  
ATOM     98 HG12 VAL A   6     -10.147   0.590   4.650  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -9.027   1.912   4.236  1.00  0.00           H  
ATOM    100 HG21 VAL A   6     -11.659   1.115   2.786  1.00  0.00           H  
ATOM    101 HG22 VAL A   6     -11.124   1.083   1.101  1.00  0.00           H  
ATOM    102 HG23 VAL A   6     -10.658   2.457   2.139  1.00  0.00           H  
ATOM    103  N   LYS A   7      -6.944  -1.160   1.496  1.00  0.00           N  
ATOM    104  CA  LYS A   7      -5.766  -2.050   1.697  1.00  0.00           C  
ATOM    105  C   LYS A   7      -4.553  -1.750   0.757  1.00  0.00           C  
ATOM    106  O   LYS A   7      -3.420  -1.743   1.245  1.00  0.00           O  
ATOM    107  CB  LYS A   7      -6.169  -3.552   1.705  1.00  0.00           C  
ATOM    108  CG  LYS A   7      -6.821  -4.127   0.427  1.00  0.00           C  
ATOM    109  CD  LYS A   7      -7.147  -5.629   0.535  1.00  0.00           C  
ATOM    110  CE  LYS A   7      -7.837  -6.175  -0.728  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -8.137  -7.613  -0.600  1.00  0.00           N  
ATOM    112  H   LYS A   7      -7.782  -1.431   0.970  1.00  0.00           H  
ATOM    113  HA  LYS A   7      -5.391  -1.854   2.713  1.00  0.00           H  
ATOM    114  HB2 LYS A   7      -5.272  -4.154   1.951  1.00  0.00           H  
ATOM    115  HB3 LYS A   7      -6.855  -3.724   2.557  1.00  0.00           H  
ATOM    116  HG2 LYS A   7      -7.750  -3.566   0.225  1.00  0.00           H  
ATOM    117  HG3 LYS A   7      -6.162  -3.957  -0.444  1.00  0.00           H  
ATOM    118  HD2 LYS A   7      -6.213  -6.193   0.726  1.00  0.00           H  
ATOM    119  HD3 LYS A   7      -7.793  -5.802   1.417  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -8.778  -5.628  -0.922  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -7.199  -6.018  -1.617  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -8.565  -7.961  -1.465  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -7.267  -8.145  -0.489  1.00  0.00           H  
ATOM    124  N   MET A   8      -4.766  -1.486  -0.551  1.00  0.00           N  
ATOM    125  CA  MET A   8      -3.676  -1.192  -1.519  1.00  0.00           C  
ATOM    126  C   MET A   8      -2.963   0.190  -1.389  1.00  0.00           C  
ATOM    127  O   MET A   8      -1.827   0.292  -1.863  1.00  0.00           O  
ATOM    128  CB  MET A   8      -4.107  -1.482  -2.973  1.00  0.00           C  
ATOM    129  CG  MET A   8      -4.556  -2.918  -3.317  1.00  0.00           C  
ATOM    130  SD  MET A   8      -3.561  -4.163  -2.464  1.00  0.00           S  
ATOM    131  CE  MET A   8      -4.237  -5.678  -3.171  1.00  0.00           C  
ATOM    132  H   MET A   8      -5.742  -1.482  -0.840  1.00  0.00           H  
ATOM    133  HA  MET A   8      -2.901  -1.933  -1.344  1.00  0.00           H  
ATOM    134  HB2 MET A   8      -4.894  -0.779  -3.252  1.00  0.00           H  
ATOM    135  HB3 MET A   8      -3.260  -1.242  -3.645  1.00  0.00           H  
ATOM    136  HG2 MET A   8      -5.632  -3.083  -3.103  1.00  0.00           H  
ATOM    137  HG3 MET A   8      -4.435  -3.063  -4.399  1.00  0.00           H  
ATOM    138  HE1 MET A   8      -5.322  -5.753  -2.978  1.00  0.00           H  
ATOM    139  HE2 MET A   8      -4.077  -5.708  -4.264  1.00  0.00           H  
ATOM    140  HE3 MET A   8      -3.748  -6.564  -2.729  1.00  0.00           H  
ATOM    141  N   PHE A   9      -3.570   1.235  -0.775  1.00  0.00           N  
ATOM    142  CA  PHE A   9      -2.905   2.557  -0.583  1.00  0.00           C  
ATOM    143  C   PHE A   9      -1.726   2.443   0.432  1.00  0.00           C  
ATOM    144  O   PHE A   9      -0.592   2.750   0.063  1.00  0.00           O  
ATOM    145  CB  PHE A   9      -3.952   3.651  -0.226  1.00  0.00           C  
ATOM    146  CG  PHE A   9      -3.399   5.088  -0.155  1.00  0.00           C  
ATOM    147  CD1 PHE A   9      -3.252   5.848  -1.321  1.00  0.00           C  
ATOM    148  CD2 PHE A   9      -3.017   5.638   1.075  1.00  0.00           C  
ATOM    149  CE1 PHE A   9      -2.729   7.138  -1.257  1.00  0.00           C  
ATOM    150  CE2 PHE A   9      -2.495   6.927   1.136  1.00  0.00           C  
ATOM    151  CZ  PHE A   9      -2.353   7.677  -0.029  1.00  0.00           C  
ATOM    152  H   PHE A   9      -4.470   1.024  -0.329  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -2.469   2.849  -1.554  1.00  0.00           H  
ATOM    154  HB2 PHE A   9      -4.766   3.633  -0.976  1.00  0.00           H  
ATOM    155  HB3 PHE A   9      -4.458   3.391   0.725  1.00  0.00           H  
ATOM    156  HD1 PHE A   9      -3.534   5.440  -2.281  1.00  0.00           H  
ATOM    157  HD2 PHE A   9      -3.114   5.066   1.987  1.00  0.00           H  
ATOM    158  HE1 PHE A   9      -2.614   7.720  -2.160  1.00  0.00           H  
ATOM    159  HE2 PHE A   9      -2.195   7.345   2.086  1.00  0.00           H  
ATOM    160  HZ  PHE A   9      -1.944   8.676   0.019  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.994   1.982   1.670  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.938   1.785   2.713  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.086   0.646   2.419  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.252   0.803   2.793  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.553   1.572   4.142  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.375   2.758   4.705  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -3.078   2.414   6.036  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.936   3.548   6.633  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -3.136   4.671   7.160  1.00  0.00           N  
ATOM    170  H   LYS A  10      -3.000   1.837   1.817  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.325   2.711   2.671  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.185   0.661   4.137  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.770   1.315   4.892  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.720   3.637   4.856  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -3.137   3.073   3.968  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.737   1.541   5.870  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.333   2.074   6.782  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -4.654   3.927   5.882  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.552   3.143   7.456  1.00  0.00           H  
ATOM    180  HZ2 LYS A  10      -2.554   5.069   6.415  1.00  0.00           H  
ATOM    181  HZ3 LYS A  10      -2.480   4.332   7.872  1.00  0.00           H  
ATOM    182  N   THR A  11      -0.309  -0.473   1.769  1.00  0.00           N  
ATOM    183  CA  THR A  11       0.614  -1.584   1.405  1.00  0.00           C  
ATOM    184  C   THR A  11       1.712  -1.113   0.395  1.00  0.00           C  
ATOM    185  O   THR A  11       2.904  -1.257   0.677  1.00  0.00           O  
ATOM    186  CB  THR A  11      -0.208  -2.827   0.942  1.00  0.00           C  
ATOM    187  OG1 THR A  11      -1.100  -3.236   1.976  1.00  0.00           O  
ATOM    188  CG2 THR A  11       0.640  -4.058   0.587  1.00  0.00           C  
ATOM    189  H   THR A  11      -1.289  -0.506   1.486  1.00  0.00           H  
ATOM    190  HA  THR A  11       1.122  -1.870   2.334  1.00  0.00           H  
ATOM    191  HB  THR A  11      -0.810  -2.559   0.053  1.00  0.00           H  
ATOM    192  HG1 THR A  11      -0.548  -3.481   2.722  1.00  0.00           H  
ATOM    193 HG21 THR A  11       1.268  -4.378   1.439  1.00  0.00           H  
ATOM    194 HG22 THR A  11      -0.001  -4.913   0.304  1.00  0.00           H  
ATOM    195 HG23 THR A  11       1.310  -3.858  -0.268  1.00  0.00           H  
ATOM    196  N   ASN A  12       1.293  -0.535  -0.745  1.00  0.00           N  
ATOM    197  CA  ASN A  12       2.199   0.009  -1.785  1.00  0.00           C  
ATOM    198  C   ASN A  12       3.023   1.266  -1.337  1.00  0.00           C  
ATOM    199  O   ASN A  12       4.215   1.327  -1.651  1.00  0.00           O  
ATOM    200  CB  ASN A  12       1.342   0.273  -3.062  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.162   0.488  -4.351  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.701  -0.455  -4.929  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.272   1.720  -4.824  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.281  -0.562  -0.871  1.00  0.00           H  
ATOM    205  HA  ASN A  12       2.920  -0.801  -2.005  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       0.663  -0.582  -3.262  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       0.640   1.119  -2.894  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.797   2.460  -4.295  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.821   1.835  -5.683  1.00  0.00           H  
ATOM    210  N   GLU A  13       2.415   2.245  -0.623  1.00  0.00           N  
ATOM    211  CA  GLU A  13       3.104   3.474  -0.152  1.00  0.00           C  
ATOM    212  C   GLU A  13       4.233   3.216   0.892  1.00  0.00           C  
ATOM    213  O   GLU A  13       5.358   3.676   0.686  1.00  0.00           O  
ATOM    214  CB  GLU A  13       2.030   4.495   0.318  1.00  0.00           C  
ATOM    215  CG  GLU A  13       2.546   5.922   0.599  1.00  0.00           C  
ATOM    216  CD  GLU A  13       1.412   6.888   0.955  1.00  0.00           C  
ATOM    217  OE1 GLU A  13       0.947   7.002   2.088  1.00  0.00           O  
ATOM    218  OE2 GLU A  13       0.979   7.603  -0.133  1.00  0.00           O  
ATOM    219  H   GLU A  13       1.442   2.077  -0.355  1.00  0.00           H  
ATOM    220  HA  GLU A  13       3.576   3.905  -1.043  1.00  0.00           H  
ATOM    221  HB2 GLU A  13       1.245   4.573  -0.461  1.00  0.00           H  
ATOM    222  HB3 GLU A  13       1.513   4.107   1.218  1.00  0.00           H  
ATOM    223  HG2 GLU A  13       3.275   5.906   1.431  1.00  0.00           H  
ATOM    224  HG3 GLU A  13       3.104   6.304  -0.276  1.00  0.00           H  
ATOM    225  HE2 GLU A  13       1.464   7.375  -0.930  1.00  0.00           H  
ATOM    226  N   ASN A  14       3.931   2.476   1.976  1.00  0.00           N  
ATOM    227  CA  ASN A  14       4.915   2.109   3.033  1.00  0.00           C  
ATOM    228  C   ASN A  14       6.100   1.218   2.544  1.00  0.00           C  
ATOM    229  O   ASN A  14       7.254   1.517   2.865  1.00  0.00           O  
ATOM    230  CB  ASN A  14       4.211   1.475   4.268  1.00  0.00           C  
ATOM    231  CG  ASN A  14       3.231   2.377   5.057  1.00  0.00           C  
ATOM    232  OD1 ASN A  14       3.312   3.606   5.048  1.00  0.00           O  
ATOM    233  ND2 ASN A  14       2.296   1.776   5.776  1.00  0.00           N  
ATOM    234  H   ASN A  14       2.953   2.189   2.016  1.00  0.00           H  
ATOM    235  HA  ASN A  14       5.354   3.058   3.369  1.00  0.00           H  
ATOM    236  HB2 ASN A  14       3.705   0.540   3.956  1.00  0.00           H  
ATOM    237  HB3 ASN A  14       4.983   1.146   4.991  1.00  0.00           H  
ATOM    238 HD21 ASN A  14       2.287   0.750   5.753  1.00  0.00           H  
ATOM    239 HD22 ASN A  14       1.658   2.385   6.301  1.00  0.00           H  
ATOM    240  N   ASN A  15       5.811   0.150   1.772  1.00  0.00           N  
ATOM    241  CA  ASN A  15       6.833  -0.762   1.194  1.00  0.00           C  
ATOM    242  C   ASN A  15       7.812  -0.089   0.176  1.00  0.00           C  
ATOM    243  O   ASN A  15       9.002  -0.414   0.196  1.00  0.00           O  
ATOM    244  CB  ASN A  15       6.106  -2.005   0.591  1.00  0.00           C  
ATOM    245  CG  ASN A  15       7.025  -3.194   0.244  1.00  0.00           C  
ATOM    246  OD1 ASN A  15       7.491  -3.333  -0.887  1.00  0.00           O  
ATOM    247  ND2 ASN A  15       7.307  -4.067   1.201  1.00  0.00           N  
ATOM    248  H   ASN A  15       4.816   0.025   1.589  1.00  0.00           H  
ATOM    249  HA  ASN A  15       7.438  -1.097   2.056  1.00  0.00           H  
ATOM    250  HB2 ASN A  15       5.308  -2.367   1.271  1.00  0.00           H  
ATOM    251  HB3 ASN A  15       5.550  -1.715  -0.325  1.00  0.00           H  
ATOM    252 HD21 ASN A  15       6.887  -3.892   2.120  1.00  0.00           H  
ATOM    253 HD22 ASN A  15       7.922  -4.847   0.945  1.00  0.00           H  
ATOM    254  N   ASP A  16       7.315   0.814  -0.700  1.00  0.00           N  
ATOM    255  CA  ASP A  16       8.137   1.559  -1.682  1.00  0.00           C  
ATOM    256  C   ASP A  16       8.558   2.968  -1.131  1.00  0.00           C  
ATOM    257  O   ASP A  16       8.379   4.002  -1.782  1.00  0.00           O  
ATOM    258  CB  ASP A  16       7.358   1.576  -3.029  1.00  0.00           C  
ATOM    259  CG  ASP A  16       8.190   1.990  -4.252  1.00  0.00           C  
ATOM    260  OD1 ASP A  16       8.205   3.134  -4.707  1.00  0.00           O  
ATOM    261  OD2 ASP A  16       8.909   0.943  -4.769  1.00  0.00           O  
ATOM    262  H   ASP A  16       6.414   1.186  -0.429  1.00  0.00           H  
ATOM    263  HA  ASP A  16       9.054   0.979  -1.841  1.00  0.00           H  
ATOM    264  HB2 ASP A  16       6.933   0.577  -3.247  1.00  0.00           H  
ATOM    265  HB3 ASP A  16       6.479   2.245  -2.952  1.00  0.00           H  
ATOM    266  HD2 ASP A  16       8.767   0.131  -4.277  1.00  0.00           H  
ATOM    267  N   LYS A  17       9.155   2.968   0.075  1.00  0.00           N  
ATOM    268  CA  LYS A  17       9.676   4.159   0.776  1.00  0.00           C  
ATOM    269  C   LYS A  17      10.933   3.733   1.586  1.00  0.00           C  
ATOM    270  O   LYS A  17      12.045   4.145   1.241  1.00  0.00           O  
ATOM    271  CB  LYS A  17       8.574   4.893   1.607  1.00  0.00           C  
ATOM    272  CG  LYS A  17       8.565   6.429   1.465  1.00  0.00           C  
ATOM    273  CD  LYS A  17       8.061   6.900   0.084  1.00  0.00           C  
ATOM    274  CE  LYS A  17       7.941   8.431  -0.019  1.00  0.00           C  
ATOM    275  NZ  LYS A  17       7.462   8.845  -1.349  1.00  0.00           N  
ATOM    276  H   LYS A  17       8.947   2.128   0.602  1.00  0.00           H  
ATOM    277  HA  LYS A  17      10.034   4.823  -0.011  1.00  0.00           H  
ATOM    278  HB2 LYS A  17       7.571   4.526   1.332  1.00  0.00           H  
ATOM    279  HB3 LYS A  17       8.658   4.636   2.679  1.00  0.00           H  
ATOM    280  HG2 LYS A  17       7.909   6.847   2.251  1.00  0.00           H  
ATOM    281  HG3 LYS A  17       9.572   6.836   1.671  1.00  0.00           H  
ATOM    282  HD2 LYS A  17       8.743   6.521  -0.701  1.00  0.00           H  
ATOM    283  HD3 LYS A  17       7.082   6.423  -0.122  1.00  0.00           H  
ATOM    284  HE2 LYS A  17       7.246   8.817   0.750  1.00  0.00           H  
ATOM    285  HE3 LYS A  17       8.919   8.909   0.177  1.00  0.00           H  
ATOM    286  HZ2 LYS A  17       6.553   8.411  -1.547  1.00  0.00           H  
ATOM    287  HZ3 LYS A  17       8.097   8.498  -2.076  1.00  0.00           H  
ATOM    288  N   SER A  18      10.756   2.905   2.640  1.00  0.00           N  
ATOM    289  CA  SER A  18      11.881   2.379   3.470  1.00  0.00           C  
ATOM    290  C   SER A  18      12.716   1.289   2.723  1.00  0.00           C  
ATOM    291  O   SER A  18      13.940   1.428   2.633  1.00  0.00           O  
ATOM    292  CB  SER A  18      11.365   1.884   4.856  1.00  0.00           C  
ATOM    293  OG  SER A  18      12.463   1.620   5.721  1.00  0.00           O  
ATOM    294  H   SER A  18       9.766   2.678   2.792  1.00  0.00           H  
ATOM    295  HA  SER A  18      12.590   3.216   3.630  1.00  0.00           H  
ATOM    296  HB2 SER A  18      10.680   2.591   5.379  1.00  0.00           H  
ATOM    297  HB3 SER A  18      10.774   0.956   4.740  1.00  0.00           H  
ATOM    298  HG  SER A  18      12.924   2.456   5.827  1.00  0.00           H  
ATOM    299  N   GLU A  19      12.065   0.229   2.203  1.00  0.00           N  
ATOM    300  CA  GLU A  19      12.724  -0.851   1.429  1.00  0.00           C  
ATOM    301  C   GLU A  19      12.425  -0.604  -0.084  1.00  0.00           C  
ATOM    302  O   GLU A  19      11.611  -1.296  -0.704  1.00  0.00           O  
ATOM    303  CB  GLU A  19      12.230  -2.217   1.991  1.00  0.00           C  
ATOM    304  CG  GLU A  19      12.964  -3.451   1.448  1.00  0.00           C  
ATOM    305  CD  GLU A  19      14.405  -3.617   1.944  1.00  0.00           C  
ATOM    306  OE1 GLU A  19      14.695  -4.122   3.028  1.00  0.00           O  
ATOM    307  OE2 GLU A  19      15.323  -3.140   1.044  1.00  0.00           O  
ATOM    308  H   GLU A  19      11.051   0.294   2.258  1.00  0.00           H  
ATOM    309  HA  GLU A  19      13.822  -0.817   1.584  1.00  0.00           H  
ATOM    310  HB2 GLU A  19      12.301  -2.227   3.097  1.00  0.00           H  
ATOM    311  HB3 GLU A  19      11.155  -2.368   1.768  1.00  0.00           H  
ATOM    312  HG2 GLU A  19      12.382  -4.337   1.753  1.00  0.00           H  
ATOM    313  HG3 GLU A  19      12.928  -3.435   0.344  1.00  0.00           H  
ATOM    314  HE2 GLU A  19      16.224  -3.245   1.359  1.00  0.00           H  
ATOM    315  N   LEU A  20      13.114   0.402  -0.656  1.00  0.00           N  
ATOM    316  CA  LEU A  20      12.971   0.796  -2.088  1.00  0.00           C  
ATOM    317  C   LEU A  20      14.280   0.391  -2.858  1.00  0.00           C  
ATOM    318  O   LEU A  20      15.015   1.265  -3.333  1.00  0.00           O  
ATOM    319  CB  LEU A  20      12.632   2.333  -2.138  1.00  0.00           C  
ATOM    320  CG  LEU A  20      11.818   2.826  -3.368  1.00  0.00           C  
ATOM    321  CD1 LEU A  20      11.503   4.330  -3.239  1.00  0.00           C  
ATOM    322  CD2 LEU A  20      12.463   2.556  -4.742  1.00  0.00           C  
ATOM    323  H   LEU A  20      13.734   0.884   0.003  1.00  0.00           H  
ATOM    324  HA  LEU A  20      12.107   0.270  -2.557  1.00  0.00           H  
ATOM    325  HB2 LEU A  20      12.042   2.644  -1.245  1.00  0.00           H  
ATOM    326  HB3 LEU A  20      13.567   2.921  -2.047  1.00  0.00           H  
ATOM    327  HG  LEU A  20      10.852   2.290  -3.349  1.00  0.00           H  
ATOM    328 HD11 LEU A  20      10.830   4.678  -4.045  1.00  0.00           H  
ATOM    329 HD12 LEU A  20      10.998   4.565  -2.284  1.00  0.00           H  
ATOM    330 HD13 LEU A  20      12.417   4.952  -3.282  1.00  0.00           H  
ATOM    331 HD21 LEU A  20      11.833   2.931  -5.571  1.00  0.00           H  
ATOM    332 HD22 LEU A  20      13.454   3.038  -4.838  1.00  0.00           H  
ATOM    333 HD23 LEU A  20      12.601   1.475  -4.924  1.00  0.00           H  
ATOM    334  N   ILE A  21      14.586  -0.925  -2.997  1.00  0.00           N  
ATOM    335  CA  ILE A  21      15.781  -1.409  -3.748  1.00  0.00           C  
ATOM    336  C   ILE A  21      15.471  -2.860  -4.226  1.00  0.00           C  
ATOM    337  O   ILE A  21      15.249  -3.780  -3.437  1.00  0.00           O  
ATOM    338  CB  ILE A  21      17.134  -1.240  -2.957  1.00  0.00           C  
ATOM    339  CG1 ILE A  21      18.367  -1.518  -3.866  1.00  0.00           C  
ATOM    340  CG2 ILE A  21      17.214  -2.039  -1.628  1.00  0.00           C  
ATOM    341  CD1 ILE A  21      19.717  -1.008  -3.335  1.00  0.00           C  
ATOM    342  H   ILE A  21      14.025  -1.595  -2.458  1.00  0.00           H  
ATOM    343  HA  ILE A  21      15.869  -0.767  -4.650  1.00  0.00           H  
ATOM    344  HB  ILE A  21      17.195  -0.171  -2.675  1.00  0.00           H  
ATOM    345 HG12 ILE A  21      18.447  -2.601  -4.080  1.00  0.00           H  
ATOM    346 HG13 ILE A  21      18.209  -1.043  -4.853  1.00  0.00           H  
ATOM    347 HG21 ILE A  21      16.349  -1.829  -0.974  1.00  0.00           H  
ATOM    348 HG22 ILE A  21      18.114  -1.777  -1.043  1.00  0.00           H  
ATOM    349 HG23 ILE A  21      17.244  -3.131  -1.796  1.00  0.00           H  
ATOM    350 HD11 ILE A  21      20.524  -1.188  -4.068  1.00  0.00           H  
ATOM    351 HD12 ILE A  21      20.013  -1.514  -2.399  1.00  0.00           H  
ATOM    352 HD13 ILE A  21      19.693   0.079  -3.135  1.00  0.00           H  
TER     353      ILE A  21                                                      
ENDMDL                                                                          
MASTER      223    0    0    1    0    0    0    6  176    1    0    2          
END